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

Systemtic Name: 4-methoxy-N-methyl-N-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-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]-4-methoxy-N-methyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C22H26N2O4S/c1-22(2)19-8-6-7-9-20(19)24(4)21(22)14-16(25)15-23(3)29(26,27)18-12-10-17(28-5)11-13-18/h6-14H,15H2,1-5H3