N-[bis(azanyl)methylidene]-2-[(phenylmethyl)amino]-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[(phenylmethyl)amino]-5-sulfamoyl-benzamide Openeye Name: 2-(benzylamino)-N-(diaminomethylene)-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-2-[(phenylmethyl)amino]-5-sulfamoylbenzamide IUPAC Name: 2-(benzylamino)-N-(diaminomethylidene)-5-sulfamoylbenzamide Traditional Name: 2-(benzylamino)-N-(diaminomethylene)-5-sulfamoyl-benzamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3S/c16-15(17)20-14(21)12-8-11(24(18,22)23)6-7-13(12)19-9-10-4-2-1-3-5-10/h1-8,19H,9H2,(H2,18,22,23)(H4,16,17,20,21)