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

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-10-11(2)18-17-13(10)5-4-6-14(17)19-26(23,24)16-8-7-12(25-3)9-15(16)20(21)22/h4-9,18-19H,1-3H3