N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[[(Z)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[[(Z)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[(Z)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[[(Z)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-13-14(2)22-27-19(13)23-28(25,26)17-7-5-16(6-8-17)21-11-9-18(24)15-4-3-10-20-12-15/h3-12,21,23H,1-2H3/b11-9-