(2-chlorophenyl)-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(4,5-dihydrothiazol-2-ylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[(4,5-dihydrothiazol-2-ylamino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(2-thiazolin-2-ylcarbamoyl)phenyl]sulfonyl-azanide Formula: C16H13ClN3O3S2- MolecularWeight: 394.87572

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN3O3S2/c17-13-6-1-2-7-14(13)20-25(22,23)12-5-3-4-11(10-12)15(21)19-16-18-8-9-24-16/h1-7,10H,8-9H2,(H,18,19,21)/q-1