N-(2,3-dimethyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O4S/c1-10-11(2)17-16-14(10)4-3-5-15(16)18-24(22,23)13-8-6-12(7-9-13)19(20)21/h3-9,17-18H,1-2H3