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

Systemtic Name: N-[4-[(4-azanyl-2-oxidanyl-phenyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(4-amino-2-hydroxy-phenyl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[(4-amino-2-hydroxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(4-amino-2-hydroxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(4-amino-2-hydroxy-phenyl)sulfamoyl]phenyl]butyramide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-2-3-16(21)18-12-5-7-13(8-6-12)24(22,23)19-14-9-4-11(17)10-15(14)20/h4-10,19-20H,2-3,17H2,1H3,(H,18,21)