N-[bis(azanyl)methylidene]-2-[(2-chlorophenyl)methylamino]-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[(2-chlorophenyl)methylamino]-5-sulfamoyl-benzamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(diaminomethylene)-5-sulfamoyl-benzamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(diaminomethylidene)-5-sulfamoylbenzamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(diaminomethylidene)-5-sulfamoylbenzamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(diaminomethylene)-5-sulfamoyl-benzamide Formula: C15H16ClN5O3S MolecularWeight: 381.83724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C15H16ClN5O3S/c16-12-4-2-1-3-9(12)8-20-13-6-5-10(25(19,23)24)7-11(13)14(22)21-15(17)18/h1-7,20H,8H2,(H2,19,23,24)(H4,17,18,21,22)