N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-sulfamoyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-sulfamoyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-sulfamoyl-benzamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-sulfamoylbenzamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-sulfamoylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-sulfamoyl-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-24-15-10-4-2-7-13(15)8-6-12-19-20-17(21)14-9-3-5-11-16(14)25(18,22)23/h2-12H,1H3,(H,20,21)(H2,18,22,23)/b8-6+,19-12+