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

Systemtic Name: 4-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-nitro-benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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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(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-15-13-16-5-3-4-6-20(16)25(15)33(30,31)19-10-8-18(9-11-19)24-23(27)17-7-12-22(32-2)21(14-17)26(28)29/h3-12,14-15H,13H2,1-2H3,(H,24,27)