N-[3-[methyl(phenyl)amino]propyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[3-(N-methylanilino)propyl]benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O6S/c1-26(19-6-3-2-4-7-19)15-5-14-24-23(29)17-8-10-18(11-9-17)25-34(32,33)20-12-13-22(28)21(16-20)27(30)31/h2-4,6-13,16,25,28H,5,14-15H2,1H3,(H,24,29)