N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-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(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

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