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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-15(5-2)20-21-19(23)14-7-6-8-18(13-14)27(24,25)22-16-9-11-17(26-3)12-10-16/h6-13,22H,4-5H2,1-3H3,(H,21,23)