[4-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[3-(p-tolyl)prop-2-enoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[3-(p-tolyl)acryloyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C20H17N4O3S- MolecularWeight: 393.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C20H18N4O3S/c1-15-3-5-16(6-4-15)7-12-19(25)23-17-8-10-18(11-9-17)28(26,27)24-20-21-13-2-14-22-20/h2-14H,1H3,(H2,21,22,23,24,25)/p-1