3-[[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[(2-amino-1,3-benzothiazole-6-carbonyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[(2-amino-1,3-benzothiazol-6-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[(2-amino-1,3-benzothiazole-6-carbonyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(2-amino-1,3-benzothiazole-6-carbonyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C21H16ClN5O4S2 MolecularWeight: 501.96584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C21H16ClN5O4S2/c22-14-5-7-15(8-6-14)27-33(30,31)16-3-1-2-12(10-16)19(28)25-26-20(29)13-4-9-17-18(11-13)32-21(23)24-17/h1-11,27H,(H2,23,24)(H,25,28)(H,26,29)