N-[1-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-[1-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H17N3O6S2/c1-27(22,23)19-13-5-2-6-15-12(13)4-3-9-20(15)28(24,25)11-7-8-14-16(10-11)26-17(21)18-14/h2,5-8,10,19H,3-4,9H2,1H3,(H,18,21)