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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-4-13(2)19-20-18(22)14-6-5-7-17(12-14)26(23,24)21-15-8-10-16(25-3)11-9-15/h5-12,21H,4H2,1-3H3,(H,20,22)/b19-13-