4-chloranyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C14H14ClN3O3S2 MolecularWeight: 371.86226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)/C

InChI

InChI=1S/C14H14ClN3O3S2/c1-8-3-6-12(22-8)9(2)17-18-14(19)10-4-5-11(15)13(7-10)23(16,20)21/h3-7H,1-2H3,(H,18,19)(H2,16,20,21)/b17-9-