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

Systemtic Name: N-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]-4-nitro-benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)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=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C24H21N3O5S/c1-15-4-7-19(8-5-15)26-16(2)24(17(3)28)22-14-18(6-13-23(22)26)25-33(31,32)21-11-9-20(10-12-21)27(29)30/h4-14,25H,1-3H3