N-[3-ethanoyl-2,6,7-trimethyl-1-(4-methylphenyl)indol-5-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-ethanoyl-2,6,7-trimethyl-1-(4-methylphenyl)indol-5-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-acetyl-2,6,7-trimethyl-1-(p-tolyl)indol-5-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-acetyl-2,6,7-trimethyl-1-(4-methylphenyl)-5-indolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-acetyl-2,6,7-trimethyl-1-(4-methylphenyl)indol-5-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-acetyl-2,6,7-trimethyl-1-(p-tolyl)indol-5-yl]-4-nitro-benzenesulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25N3O5S/c1-15-6-8-20(9-7-15)28-18(4)25(19(5)30)23-14-24(16(2)17(3)26(23)28)27-35(33,34)22-12-10-21(11-13-22)29(31)32/h6-14,27H,1-5H3