N-[bis(azanyl)methylidene]-2-chloranyl-5-(phenethylsulfamoyl)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-2-chloranyl-5-(phenethylsulfamoyl)benzamide hydrochloride Openeye Name: 2-chloro-N-(diaminomethylene)-5-(phenethylsulfamoyl)benzamide hydrochloride CAS Name: 2-chloro-N-(diaminomethylidene)-5-(phenethylsulfamoyl)benzamide hydrochloride IUPAC Name: 2-chloro-N-(diaminomethylidene)-5-(phenethylsulfamoyl)benzamide hydrochloride Traditional Name: 2-chloro-N-(diaminomethylene)-5-(phenethylsulfamoyl)benzamide hydrochloride Formula: C16H18Cl2N4O3S MolecularWeight: 417.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C16H17ClN4O3S.ClH/c17-14-7-6-12(10-13(14)15(22)21-16(18)19)25(23,24)20-9-8-11-4-2-1-3-5-11;/h1-7,10,20H,8-9H2,(H4,18,19,21,22);1H