N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-nitro-benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-nitro-benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-15-13-16-5-2-3-8-21(16)24(15)31(29,30)20-11-9-18(10-12-20)23-22(26)17-6-4-7-19(14-17)25(27)28/h2-12,14-15H,13H2,1H3,(H,23,26)