4-[(E)-3-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[3-chloro-4-(methanesulfonamido)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[3-chloro-4-(methanesulfonamido)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[3-chloro-4-(methanesulfonamido)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[3-chloro-4-(methanesulfonamido)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-20-18(24)13-6-3-12(4-7-13)5-10-17(23)21-14-8-9-16(15(19)11-14)22-27(2,25)26/h3-11,22H,1-2H3,(H,20,24)(H,21,23)/b10-5+