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

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-N-methyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-16(26)17-10-12-19(13-11-17)30(28,29)24(4)15-18(27)14-22-23(2,3)20-8-6-7-9-21(20)25(22)5/h6-14H,15H2,1-5H3