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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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