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

Systemtic Name: 4-[[4-(2-azanylethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[[4-(2-aminoethylamino)-1-naphthyl]azo]benzenesulfonamide CAS Name: 4-[[4-(2-aminoethylamino)-1-naphthalenyl]azo]benzenesulfonamide IUPAC Name: 4-[[4-(2-aminoethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[[4-(2-aminoethylamino)-1-naphthyl]azo]benzenesulfonamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c19-11-12-21-17-9-10-18(16-4-2-1-3-15(16)17)23-22-13-5-7-14(8-6-13)26(20,24)25/h1-10,21H,11-12,19H2,(H2,20,24,25)