2-[(E)-3-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]-3-oxidanylidene-prop-1-enyl]quinoline-6-sulfonamide

Systemtic Name: 2-[(E)-3-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]-3-oxidanylidene-prop-1-enyl]quinoline-6-sulfonamide Openeye Name: 2-[(E)-3-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]-3-oxo-prop-1-enyl]quinoline-6-sulfonamide CAS Name: 2-[(E)-3-[4-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]phenyl]-3-oxoprop-1-enyl]-6-quinolinesulfonamide IUPAC Name: 2-[(E)-3-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]-3-oxoprop-1-enyl]quinoline-6-sulfonamide Traditional Name: 2-[(E)-3-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]-3-keto-prop-1-enyl]quinoline-6-sulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C24H20N4O4S/c1-15-13-16(2)28(27-15)24(30)18-5-3-17(4-6-18)23(29)12-9-20-8-7-19-14-21(33(25,31)32)10-11-22(19)26-20/h3-14H,1-2H3,(H2,25,31,32)/b12-9+