N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H17N3O5S3 MolecularWeight: 439.52898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5S3/c1-27(22,23)13-7-8-14-15(11-13)26-17(19-14)20-16(21)9-10-18-28(24,25)12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3,(H,19,20,21)