2-[(E)-3-[4-[3-(dimethylamino)pyrazol-1-yl]carbonylphenyl]-3-oxidanylidene-prop-1-enyl]quinoline-6-sulfonamide

Systemtic Name: 2-[(E)-3-[4-[3-(dimethylamino)pyrazol-1-yl]carbonylphenyl]-3-oxidanylidene-prop-1-enyl]quinoline-6-sulfonamide Openeye Name: 2-[(E)-3-[4-[3-(dimethylamino)pyrazole-1-carbonyl]phenyl]-3-oxo-prop-1-enyl]quinoline-6-sulfonamide CAS Name: 2-[(E)-3-[4-[[3-(dimethylamino)-1-pyrazolyl]-oxomethyl]phenyl]-3-oxoprop-1-enyl]-6-quinolinesulfonamide IUPAC Name: 2-[(E)-3-[4-[3-(dimethylamino)pyrazole-1-carbonyl]phenyl]-3-oxoprop-1-enyl]quinoline-6-sulfonamide Traditional Name: 2-[(E)-3-[4-[3-(dimethylamino)pyrazole-1-carbonyl]phenyl]-3-keto-prop-1-enyl]quinoline-6-sulfonamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN(C)C1=NN(C=C1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N5O4S/c1-28(2)23-13-14-29(27-23)24(31)17-5-3-16(4-6-17)22(30)12-9-19-8-7-18-15-20(34(25,32)33)10-11-21(18)26-19/h3-15H,1-2H3,(H2,25,32,33)/b12-9+