3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H23N3O4S/c1-4-6-14(2)20-21-19(23)15-7-5-8-18(13-15)27(24,25)22-16-9-11-17(26-3)12-10-16/h5,7-13,22H,4,6H2,1-3H3,(H,21,23)/b20-14-