N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(dimethylsulfamoyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-22(2)26(24,25)17-10-6-9-15(12-17)18(23)21-20-13-16(19)11-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,21,23)/b16-11-,20-13-