(E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(3-sulfamoylphenyl)acrylamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O3S/c20-27(25,26)18-8-4-7-17(11-18)22-19(24)10-9-16-12-21-23(14-16)13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H,22,24)(H2,20,25,26)/b10-9+