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N-[2-[3-(dimethylamino)propyl-methyl-amino]ethyl]-4-(2,2-diphenylethylamino)-3-nitro-benzenesulfonamide

N-[2-[3-(dimethylamino)propyl-methyl-amino]ethyl]-4-(2,2-diphenylethylamino)-3-nitro-benzenesulfonamide

Systemtic Name:N-[2-[3-(dimethylamino)propyl-methyl-amino]ethyl]-4-(2,2-diphenylethylamino)-3-nitro-benzenesulfonamide
Openeye Name:N-[2-[3-(dimethylamino)propyl-methyl-amino]ethyl]-4-(2,2-diphenylethylamino)-3-nitro-benzenesulfonamide
CAS Name:N-[2-[3-(dimethylamino)propyl-methylamino]ethyl]-4-(2,2-diphenylethylamino)-3-nitrobenzenesulfonamide
IUPAC Name:N-[2-[3-(dimethylamino)propyl-methylamino]ethyl]-4-(2,2-diphenylethylamino)-3-nitrobenzenesulfonamide
Traditional Name:N-[2-[3-(dimethylamino)propyl-methyl-amino]ethyl]-4-(2,2-diphenylethylamino)-3-nitro-benzenesulfonamide
Formula: C28H37N5O4S
MolecularWeight: 539.68948
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)NCC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CN(C)CCCN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)NCC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C28H37N5O4S/c1-31(2)18-10-19-32(3)20-17-30-38(36,37)25-15-16-27(28(21-25)33(34)35)29-22-26(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h4-9,11-16,21,26,29-30H,10,17-20,22H2,1-3H3


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