N-[(4-chlorophenyl)methyl]-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(4-chlorobenzyl)thiazole-4-carboxamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c18-13-8-6-12(7-9-13)10-19-16(22)15-11-25-17(20-15)21-26(23,24)14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,22)(H,20,21)