7-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid

Systemtic Name: 7-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid Openeye Name: 7-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid CAS Name: 7-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid IUPAC Name: 7-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid Traditional Name: 7-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCCO4

InChI

InChI=1S/C19H18N2O7S/c1-21-15-4-3-12(7-11(15)8-18(21)22)29(25,26)20-14-10-17-16(9-13(14)19(23)24)27-5-2-6-28-17/h3-4,7,9-10,20H,2,5-6,8H2,1H3,(H,23,24)