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

Systemtic Name: 3-azanyl-N-[4-azanyl-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[4-amino-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-amino-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-amino-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide Traditional Name: 3-amino-N-[4-amino-3-(2-hydroxyphenyl)phenyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c19-12-4-3-5-14(10-12)25(23,24)21-13-8-9-17(20)16(11-13)15-6-1-2-7-18(15)22/h1-11,21-22H,19-20H2