3-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-(4-sulfamoylphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-(4-sulfamoylphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-5-(4-methylanilino)-N-(4-sulfamoylphenyl)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-5-(4-methylanilino)-N-(4-sulfamoylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-5-(4-methylanilino)-N-(4-sulfamoylphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-5-(p-toluidino)-N-(4-sulfamoylphenyl)thiophene-2-carboxamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N)C#N

InChI

InChI=1S/C19H17N5O3S2/c1-11-2-4-13(5-3-11)24-19-15(10-20)16(21)17(28-19)18(25)23-12-6-8-14(9-7-12)29(22,26)27/h2-9,24H,21H2,1H3,(H,23,25)(H2,22,26,27)