N-(2-chlorophenyl)-3-[[3-(4-methoxyphenyl)prop-1-en-2-ylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[3-(4-methoxyphenyl)prop-1-en-2-ylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[1-[(4-methoxyphenyl)methyl]vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[3-(4-methoxyphenyl)prop-1-en-2-ylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[3-(4-methoxyphenyl)prop-1-en-2-ylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(1-p-anisylvinylamino)carbamoyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-16(14-17-10-12-19(31-2)13-11-17)25-26-23(28)18-6-5-7-20(15-18)32(29,30)27-22-9-4-3-8-21(22)24/h3-13,15,25,27H,1,14H2,2H3,(H,26,28)