N-methyl-N-(4-methylphenyl)-5-nitro-1H-indole-3-sulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-5-nitro-1H-indole-3-sulfonamide Openeye Name: N-methyl-5-nitro-N-(p-tolyl)-1H-indole-3-sulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-5-nitro-1H-indole-3-sulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-5-nitro-1H-indole-3-sulfonamide Traditional Name: N-methyl-5-nitro-N-(p-tolyl)-1H-indole-3-sulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

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