N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N4O4S/c1-4-24(5-2)29(27,28)19-8-6-7-17(13-19)20(26)23-21-14-16-9-11-18(12-10-16)22-15(3)25/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,26)/b21-14+