[4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C16H12ClN4O3S2- MolecularWeight: 407.87448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C16H13ClN4O3S2/c17-11-2-1-3-13(10-11)20-15(22)19-12-4-6-14(7-5-12)26(23,24)21-16-18-8-9-25-16/h1-10H,(H3,18,19,20,21,22)/p-1