N-[4-azanyl-3-(2-ethoxynaphthalen-1-yl)phenyl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(2-ethoxynaphthalen-1-yl)phenyl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-amino-3-(2-ethoxy-1-naphthyl)phenyl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[4-amino-3-(2-ethoxy-1-naphthalenyl)phenyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[4-amino-3-(2-ethoxynaphthalen-1-yl)phenyl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[4-amino-3-(2-ethoxy-1-naphthyl)phenyl]-2,5-dichloro-benzenesulfonamide Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl)N

InChI

InChI=1S/C24H20Cl2N2O3S/c1-2-31-22-12-7-15-5-3-4-6-18(15)24(22)19-14-17(9-11-21(19)27)28-32(29,30)23-13-16(25)8-10-20(23)26/h3-14,28H,2,27H2,1H3