6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide Openeye Name: N-allyl-6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide Traditional Name: N-allyl-6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

InChI

InChI=1S/C22H23N3O4S/c1-4-12-23-22(27)18-14-24-19-11-10-16(13-17(19)21(18)26)30(28,29)25(3)20-9-7-6-8-15(20)5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,23,27)(H,24,26)