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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

InChI

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