2-methyl-1-[(3-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[(3-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[(3-nitrophenyl)methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[(3-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[(3-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-(3-nitrobenzyl)indoline-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-11-7-13-9-15(24(17,22)23)5-6-16(13)18(11)10-12-3-2-4-14(8-12)19(20)21/h2-6,8-9,11H,7,10H2,1H3,(H2,17,22,23)