N-(1-methylindol-3-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-methylindol-3-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-methylindol-3-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1-methyl-3-indolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-methylindol-3-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-methylindol-3-yl)-4-nitro-benzenesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-17-10-14(13-4-2-3-5-15(13)17)16-23(21,22)12-8-6-11(7-9-12)18(19)20/h2-10,16H,1H3