4-[2-(4-chlorophenyl)ethylamino]-N-[3-(dimethylamino)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethylamino]-N-[3-(dimethylamino)propyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)ethylamino]-N-[3-(dimethylamino)propyl]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)ethylamino]-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)ethylamino]-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)ethylamino]-N-[3-(dimethylamino)propyl]-3-nitro-benzenesulfonamide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H25ClN4O4S/c1-23(2)13-3-11-22-29(27,28)17-8-9-18(19(14-17)24(25)26)21-12-10-15-4-6-16(20)7-5-15/h4-9,14,21-22H,3,10-13H2,1-2H3