N-(9-ethylcarbazol-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=CC=C51

InChI

InChI=1S/C23H21N3O3S/c1-2-26-21-6-4-3-5-18(21)19-14-16(8-11-22(19)26)25-30(28,29)17-9-10-20-15(13-17)7-12-23(27)24-20/h3-6,8-11,13-14,25H,2,7,12H2,1H3,(H,24,27)