2-[(3-methylphenyl)amino]-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-methylphenyl)amino]-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methylanilino)-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)thiazole-5-carboxamide CAS Name: 2-(3-methylanilino)-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-methylanilino)-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(m-toluidino)-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)thiazole-5-carboxamide Formula: C23H19N5O5S2 MolecularWeight: 509.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O5S2/c1-14-3-2-4-17(13-14)26-23-27-20(15-5-9-18(10-6-15)28(30)31)21(34-23)22(29)25-16-7-11-19(12-8-16)35(24,32)33/h2-13H,1H3,(H,25,29)(H,26,27)(H2,24,32,33)