N,N-dimethyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-21(2)17-8-6-7-9-18(17)23(5)20(21)14-19(24)15-10-12-16(13-11-15)27(25,26)22(3)4/h6-14H,1-5H3