4-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-(3-chlorophenyl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-(3-chlorobenzylidene)amino]-3-sulfamoyl-benzamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O3S/c15-11-3-1-2-9(6-11)8-18-19-14(20)10-4-5-12(16)13(7-10)23(17,21)22/h1-8H,(H,19,20)(H2,17,21,22)/b18-8+