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N-(3-bromanylpropyl)-N-[3-[3-bromanylpropyl-(4-methylphenyl)sulfonyl-amino]-6-methyl-phenanthridin-8-yl]-4-methyl-benzenesulfonamide

N-(3-bromanylpropyl)-N-[3-[3-bromanylpropyl-(4-methylphenyl)sulfonyl-amino]-6-methyl-phenanthridin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-(3-bromanylpropyl)-N-[3-[3-bromanylpropyl-(4-methylphenyl)sulfonyl-amino]-6-methyl-phenanthridin-8-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-(3-bromopropyl)-N-[3-[3-bromopropyl(p-tolylsulfonyl)amino]-6-methyl-phenanthridin-8-yl]-4-methyl-benzenesulfonamide
CAS Name:N-(3-bromopropyl)-N-[3-[3-bromopropyl-(4-methylphenyl)sulfonylamino]-6-methyl-8-phenanthridinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(3-bromopropyl)-N-[3-[3-bromopropyl-(4-methylphenyl)sulfonylamino]-6-methylphenanthridin-8-yl]-4-methylbenzenesulfonamide
Traditional Name:N-(3-bromopropyl)-N-[3-[3-bromopropyl(tosyl)amino]-6-methyl-phenanthridin-8-yl]-4-methyl-benzenesulfonamide
Formula: C34H35Br2N3O4S2
MolecularWeight: 773.5974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCBr)C2=CC3=C(N=C4C=C(C=CC4=C3C=C2)N(CCCBr)S(=O)(=O)C5=CC=C(C=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCBr)C2=CC3=C(N=C4C=C(C=CC4=C3C=C2)N(CCCBr)S(=O)(=O)C5=CC=C(C=C5)C)C


InChI

InChI=1S/C34H35Br2N3O4S2/c1-24-6-12-29(13-7-24)44(40,41)38(20-4-18-35)27-10-16-31-32-17-11-28(23-34(32)37-26(3)33(31)22-27)39(21-5-19-36)45(42,43)30-14-8-25(2)9-15-30/h6-17,22-23H,4-5,18-21H2,1-3H3


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