N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-1-methyl-ethyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-16(24-23(28)17-9-4-3-5-10-17)22(27)25-18-11-8-12-19(15-18)32(29,30)26-20-13-6-7-14-21(20)31-2/h3-16,26H,1-2H3,(H,24,28)(H,25,27)