3-azanyl-N-[3-(2-hydroxyphenyl)-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[3-(2-hydroxyphenyl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide Traditional Name: 3-amino-N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)N)O)O

InChI

InChI=1S/C18H16N2O4S/c19-12-4-3-5-14(10-12)25(23,24)20-13-8-9-18(22)16(11-13)15-6-1-2-7-17(15)21/h1-11,20-22H,19H2