N-(1-methylpyrazol-3-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-23-13-11-18(21-23)20-19(24)16-7-9-17(10-8-16)22-27(25,26)14-12-15-5-3-2-4-6-15/h2-14,22H,1H3,(H,20,21,24)/b14-12+