4-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)/C

InChI

InChI=1S/C17H18ClN3O4S/c1-10-4-7-15(25-3)13(8-10)11(2)20-21-17(22)12-5-6-14(18)16(9-12)26(19,23)24/h4-9H,1-3H3,(H,21,22)(H2,19,23,24)/b20-11-