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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C)C

InChI

InChI=1S/C22H23N3O4S/c1-5-10-23-22(27)19-13-24-20-9-8-17(12-18(20)21(19)26)30(28,29)25(4)16-7-6-14(2)15(3)11-16/h5-9,11-13H,1,10H2,2-4H3,(H,23,27)(H,24,26)