3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C17H17N3O4S/c1-11-6-7-13(14(21)10-11)19-16(22)8-9-18-17-12-4-2-3-5-15(12)25(23,24)20-17/h2-7,10,21H,8-9H2,1H3,(H,18,20)(H,19,22)