2-[(4-chlorophenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide Formula: C19H18ClN5O4S2 MolecularWeight: 479.96032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN5O4S2/c20-13-3-5-14(6-4-13)23-18(27)25-19-24-16(11-30-19)17(26)22-10-9-12-1-7-15(8-2-12)31(21,28)29/h1-8,11H,9-10H2,(H,22,26)(H2,21,28,29)(H2,23,24,25,27)