(2-methoxyphenyl)-[4-[3-(1-methylpyrazol-4-yl)prop-2-enoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2-methoxyphenyl)-[4-[3-(1-methylpyrazol-4-yl)prop-2-enoylamino]phenyl]sulfonyl-azanide Openeye Name: (2-methoxyphenyl)-[4-[3-(1-methylpyrazol-4-yl)prop-2-enoylamino]phenyl]sulfonyl-azanide CAS Name: (2-methoxyphenyl)-[4-[[3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-methoxyphenyl)-[4-[3-(1-methylpyrazol-4-yl)prop-2-enoylamino]phenyl]sulfonylazanide Traditional Name: (2-methoxyphenyl)-[4-[[3-(1-methylpyrazol-4-yl)acryloyl]amino]phenyl]sulfonyl-azanide Formula: C20H19N4O4S- MolecularWeight: 411.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=N1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC

InChI

InChI=1S/C20H19N4O4S/c1-24-14-15(13-21-24)7-12-20(25)22-16-8-10-17(11-9-16)29(26,27)23-18-5-3-4-6-19(18)28-2/h3-14H,1-2H3,(H,22,25)/q-1