3-chloranyl-N-(2-chloroethyl)-4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-chloroethyl)-4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide Openeye Name: 3-chloro-N-(2-chloroethyl)-4-[[4-(2-hydroxyethylamino)-1-naphthyl]azo]benzenesulfonamide CAS Name: 3-chloro-N-(2-chloroethyl)-4-[[4-(2-hydroxyethylamino)-1-naphthalenyl]azo]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-chloroethyl)-4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide Traditional Name: 3-chloro-N-(2-chloroethyl)-4-[[4-(2-hydroxyethylamino)-1-naphthyl]azo]benzenesulfonamide Formula: C20H20Cl2N4O3S MolecularWeight: 467.3688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N4O3S/c21-9-10-24-30(28,29)14-5-6-20(17(22)13-14)26-25-19-8-7-18(23-11-12-27)15-3-1-2-4-16(15)19/h1-8,13,23-24,27H,9-12H2