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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-16-14-18-4-2-3-5-22(18)25(16)32(30,31)21-12-8-19(9-13-21)24-23(27)15-17-6-10-20(11-7-17)26(28)29/h2-13,16H,14-15H2,1H3,(H,24,27)