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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC)/C

InChI

InChI=1S/C18H20ClN3O4S/c1-4-12(2)20-21-18(23)13-9-10-14(19)17(11-13)27(24,25)22-15-7-5-6-8-16(15)26-3/h5-11,22H,4H2,1-3H3,(H,21,23)/b20-12-