3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O4S/c1-24-13-14(12-21-24)11-20-22-19(25)15-6-5-7-16(10-15)29(26,27)23-17-8-3-4-9-18(17)28-2/h3-13,23H,1-2H3,(H,22,25)/b20-11+