3-(1H-indol-3-yl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-nosylphenyl)propionamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c27-23(14-5-16-15-24-22-4-2-1-3-21(16)22)25-17-6-10-19(11-7-17)32(30,31)20-12-8-18(9-13-20)26(28)29/h1-4,6-13,15,24H,5,14H2,(H,25,27)