4-chloranyl-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-2-(4-methoxyphenyl)-1-(4-methylbenzoyl)vinyl]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-2-(4-methoxyphenyl)-1-p-toluoyl-vinyl]benzenesulfonamide Formula: C23H20ClNO4S MolecularWeight: 441.9272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4S/c1-16-3-7-18(8-4-16)23(26)22(15-17-5-11-20(29-2)12-6-17)25-30(27,28)21-13-9-19(24)10-14-21/h3-15,25H,1-2H3/b22-15-