N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(2-methyl-5-nitro-phenyl)indoline-5-sulfonamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H13N3O5S/c1-9-2-3-11(18(20)21)8-14(9)17-24(22,23)12-4-5-13-10(6-12)7-15(19)16-13/h2-6,8,17H,7H2,1H3,(H,16,19)