N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-25(19-5-3-2-4-6-19)30(28,29)20-13-9-17(10-14-20)22(27)24-18-11-7-16(8-12-18)15-21(23)26/h2-14H,15H2,1H3,(H2,23,26)(H,24,27)