N-[3-ethanoyl-2,6-dimethyl-1-(4-methylphenyl)indol-5-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-ethanoyl-2,6-dimethyl-1-(4-methylphenyl)indol-5-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-acetyl-2,6-dimethyl-1-(p-tolyl)indol-5-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-acetyl-2,6-dimethyl-1-(4-methylphenyl)-5-indolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-acetyl-2,6-dimethyl-1-(4-methylphenyl)indol-5-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-acetyl-2,6-dimethyl-1-(p-tolyl)indol-5-yl]-4-nitro-benzenesulfonamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C25H23N3O5S/c1-15-5-7-19(8-6-15)27-17(3)25(18(4)29)22-14-23(16(2)13-24(22)27)26-34(32,33)21-11-9-20(10-12-21)28(30)31/h5-14,26H,1-4H3