N-[4-[(4-azanyl-2-oxidanyl-phenyl)sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(4-azanyl-2-oxidanyl-phenyl)sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(4-amino-2-hydroxy-phenyl)sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(4-amino-2-hydroxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(4-amino-2-hydroxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(4-amino-2-hydroxy-phenyl)sulfamoyl]phenyl]-3-methyl-butyramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)O

InChI

InChI=1S/C17H21N3O4S/c1-11(2)9-17(22)19-13-4-6-14(7-5-13)25(23,24)20-15-8-3-12(18)10-16(15)21/h3-8,10-11,20-21H,9,18H2,1-2H3,(H,19,22)