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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-5-17(14(2)3)21-22-20(24)15-9-8-10-16(13-15)28(25,26)23-18-11-6-7-12-19(18)27-4/h6-14,23H,5H2,1-4H3,(H,22,24)/b21-17-