4-chloranyl-N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-sulfamoyl-benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c17-13(8-11-4-2-1-3-5-11)10-20-21-16(22)12-6-7-14(18)15(9-12)25(19,23)24/h1-10H,(H,21,22)(H2,19,23,24)/b13-8-,20-10+