1-ethanoyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(4-methoxy-3-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(4-methoxy-3-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O6S2/c1-12(22)21-9-3-4-13-10-15(6-7-16(13)21)29(25,26)20-14-5-8-17(27-2)18(11-14)28(19,23)24/h5-8,10-11,20H,3-4,9H2,1-2H3,(H2,19,23,24)