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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(1-ethylpropylideneamino)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(1-ethylpropylideneamino)benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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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)Cl)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-3-15(4-2)20-21-18(23)13-6-5-7-17(12-13)26(24,25)22-16-10-8-14(19)9-11-16/h5-12,22H,3-4H2,1-2H3,(H,21,23)