N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(4-sulfamoylphenyl)carbamothioyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(4-sulfamoylphenyl)carbamothioyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(4-sulfamoylphenyl)carbamothioyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[(4-sulfamoylanilino)-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(4-sulfamoylphenyl)carbamothioyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(4-sulfamoylphenyl)thiocarbamoyl]hydrazino]butyramide Formula: C17H18ClN5O4S2 MolecularWeight: 455.93892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H18ClN5O4S2/c18-13-3-1-2-4-14(13)21-15(24)9-10-16(25)22-23-17(28)20-11-5-7-12(8-6-11)29(19,26)27/h1-8H,9-10H2,(H,21,24)(H,22,25)(H2,19,26,27)(H2,20,23,28)