1-ethanoyl-N-(3-nitrophenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-nitrophenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-nitrophenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-nitrophenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-nitrophenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-nitrophenyl)indoline-5-sulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-11(20)18-8-7-12-9-15(5-6-16(12)18)25(23,24)17-13-3-2-4-14(10-13)19(21)22/h2-6,9-10,17H,7-8H2,1H3