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

Systemtic Name: 3-[[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-amino-1,3-benzothiazole-6-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(2-amino-1,3-benzothiazol-6-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-amino-1,3-benzothiazole-6-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-amino-1,3-benzothiazole-6-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H19N5O5S2 MolecularWeight: 497.54676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C22H19N5O5S2/c1-32-18-8-3-2-7-16(18)27-34(30,31)15-6-4-5-13(11-15)20(28)25-26-21(29)14-9-10-17-19(12-14)33-22(23)24-17/h2-12,27H,1H3,(H2,23,24)(H,25,28)(H,26,29)