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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(4-methoxyphenyl)amino]-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-(4-methoxyanilino)-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-(4-methoxyanilino)-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methoxyanilino)-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-(p-anisidino)-3-sulfamoyl-benzamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C15H17N5O4S/c1-24-11-5-3-10(4-6-11)19-12-7-2-9(14(21)20-15(16)17)8-13(12)25(18,22)23/h2-8,19H,1H3,(H2,18,22,23)(H4,16,17,20,21)