4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[[4-(2-hydroxyethylamino)-1-naphthyl]azo]benzenesulfonamide CAS Name: 4-[[4-(2-hydroxyethylamino)-1-naphthalenyl]azo]benzenesulfonamide IUPAC Name: 4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[[4-(2-hydroxyethylamino)-1-naphthyl]azo]benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)S(=O)(=O)N)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)S(=O)(=O)N)NCCO

InChI

InChI=1S/C18H18N4O3S/c19-26(24,25)14-7-5-13(6-8-14)21-22-18-10-9-17(20-11-12-23)15-3-1-2-4-16(15)18/h1-10,20,23H,11-12H2,(H2,19,24,25)