4-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-sulfamoyl-benzamide Openeye Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-chloro-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-sulfamoylbenzamide IUPAC Name: N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-chloro-3-sulfamoyl-benzamide Formula: C19H17Cl2N5O3S MolecularWeight: 466.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N5O3S/c1-12-15(18(21)26(25-12)11-13-5-3-2-4-6-13)10-23-24-19(27)14-7-8-16(20)17(9-14)30(22,28)29/h2-10H,11H2,1H3,(H,24,27)(H2,22,28,29)/b23-10-