3-[[(3-chlorophenyl)amino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3-chlorophenyl)amino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[(3-chloroanilino)carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[(3-chloroanilino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(3-chloroanilino)carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c19-14-5-2-6-15(11-14)21-22-18(23)13-4-1-8-17(10-13)27(24,25)20-12-16-7-3-9-26-16/h1-11,20-21H,12H2,(H,22,23)