3-[(1,3-benzothiazol-6-ylcarbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[(1,3-benzothiazol-6-ylcarbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(1,3-benzothiazole-6-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[1,3-benzothiazol-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(1,3-benzothiazole-6-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(1,3-benzothiazole-6-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C21H15ClN4O4S2 MolecularWeight: 486.9512

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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=CS4

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=CS4

InChI

InChI=1S/C21H15ClN4O4S2/c22-15-5-7-16(8-6-15)26-32(29,30)17-3-1-2-13(10-17)20(27)24-25-21(28)14-4-9-18-19(11-14)31-12-23-18/h1-12,26H,(H,24,27)(H,25,28)