7-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid

Systemtic Name: 7-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid Openeye Name: 7-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid CAS Name: 7-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid IUPAC Name: 7-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid Traditional Name: 7-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCCO4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCCO4

InChI

InChI=1S/C21H22N2O7S/c1-13(24)23-7-2-4-14-10-15(5-6-18(14)23)31(27,28)22-17-12-20-19(11-16(17)21(25)26)29-8-3-9-30-20/h5-6,10-12,22H,2-4,7-9H2,1H3,(H,25,26)