N-(4-methoxyphenyl)-3-methyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-N-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-methyl-N-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide Traditional Name: N-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-N-(4-methoxyphenyl)-3-methyl-benzenesulfonamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O4S/c1-20-9-8-10-24(17-20)35(32,33)30(21-13-15-23(34-5)16-14-21)19-22(31)18-27-28(2,3)25-11-6-7-12-26(25)29(27)4/h6-18H,19H2,1-5H3