N'-[(Z)-[4-(2-chloranylethanoyl)pyrrol-2-ylidene]methyl]benzenesulfonohydrazide

Systemtic Name: N'-[(Z)-[4-(2-chloranylethanoyl)pyrrol-2-ylidene]methyl]benzenesulfonohydrazide Openeye Name: N'-[(Z)-[4-(2-chloroacetyl)pyrrol-2-ylidene]methyl]benzenesulfonohydrazide CAS Name: N'-[(Z)-[4-(2-chloro-1-oxoethyl)-2-pyrrolylidene]methyl]benzenesulfonohydrazide IUPAC Name: N'-[(Z)-[4-(2-chloroacetyl)pyrrol-2-ylidene]methyl]benzenesulfonohydrazide Traditional Name: N'-[(Z)-[4-(2-chloroacetyl)pyrrol-2-ylidene]methyl]benzenesulfonohydrazide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=N2)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN/C=C\2/C=C(C=N2)C(=O)CCl

InChI

InChI=1S/C13H12ClN3O3S/c14-7-13(18)10-6-11(15-8-10)9-16-17-21(19,20)12-4-2-1-3-5-12/h1-6,8-9,16-17H,7H2/b11-9-