4-chloranyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-sulfamoyl-benzamide Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H14ClN5O3S/c18-15-7-6-13(8-16(15)27(19,25)26)17(24)22-20-9-12-10-21-23(11-12)14-4-2-1-3-5-14/h1-11H,(H,22,24)(H2,19,25,26)/b20-9-