N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-keto-2-(3-methylolanilino)ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C19H23N3O5S/c1-13(2)22-28(26,27)17-8-6-15(7-9-17)19(25)20-11-18(24)21-16-5-3-4-14(10-16)12-23/h3-10,13,22-23H,11-12H2,1-2H3,(H,20,25)(H,21,24)