N-[bis(azanyl)methylidene]-4-[methyl(phenyl)amino]-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[methyl(phenyl)amino]-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-(N-methylanilino)-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-(N-methylanilino)-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(N-methylanilino)-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-(N-methylanilino)-3-sulfamoyl-benzamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3S/c1-20(11-5-3-2-4-6-11)12-8-7-10(14(21)19-15(16)17)9-13(12)24(18,22)23/h2-9H,1H3,(H2,18,22,23)(H4,16,17,19,21)