N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methyl-5-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H17N3O5S/c1-11-3-5-15(20(22)23)10-17(11)26(24,25)18-14-4-6-16-13(9-14)7-8-19(16)12(2)21/h3-6,9-10,18H,7-8H2,1-2H3