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N-[5-(cyclohexylmethylamino)-2-[(4-methylphenyl)sulfonylamino]-4-nitro-phenyl]-4-methyl-benzenesulfonamide

N-[5-(cyclohexylmethylamino)-2-[(4-methylphenyl)sulfonylamino]-4-nitro-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[5-(cyclohexylmethylamino)-2-[(4-methylphenyl)sulfonylamino]-4-nitro-phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[5-(cyclohexylmethylamino)-4-nitro-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[5-(cyclohexylmethylamino)-2-[(4-methylphenyl)sulfonylamino]-4-nitrophenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[5-(cyclohexylmethylamino)-2-[(4-methylphenyl)sulfonylamino]-4-nitrophenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[5-(cyclohexylmethylamino)-4-nitro-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide
Formula: C27H32N4O6S2
MolecularWeight: 572.69618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-])NCC4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-])NCC4CCCCC4


InChI

InChI=1S/C27H32N4O6S2/c1-19-8-12-22(13-9-19)38(34,35)29-24-16-26(28-18-21-6-4-3-5-7-21)27(31(32)33)17-25(24)30-39(36,37)23-14-10-20(2)11-15-23/h8-17,21,28-30H,3-7,18H2,1-2H3


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