N-[4-azanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-amino-3-(2-hydroxy-1-naphthyl)phenyl]benzenesulfonamide CAS Name: N-[4-amino-3-(2-hydroxy-1-naphthalenyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-amino-3-(2-hydroxynaphthalen-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-amino-3-(2-hydroxy-1-naphthyl)phenyl]benzenesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H18N2O3S/c23-20-12-11-16(24-28(26,27)17-7-2-1-3-8-17)14-19(20)22-18-9-5-4-6-15(18)10-13-21(22)25/h1-14,24-25H,23H2