N-[2-(1H-indol-3-yl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S/c28-22-10-9-18(13-21(22)27(30)31)34(32,33)26-17-7-5-15(6-8-17)23(29)24-12-11-16-14-25-20-4-2-1-3-19(16)20/h1-10,13-14,25-26,28H,11-12H2,(H,24,29)