1-(4-nitrophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-nitrophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-nitrobenzoyl)indoline-5-sulfonamide CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-nitrobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-nitrobenzoyl)indoline-5-sulfonamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c16-24(22,23)13-5-6-14-11(9-13)7-8-17(14)15(19)10-1-3-12(4-2-10)18(20)21/h1-6,9H,7-8H2,(H2,16,22,23)