8-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(5-chloro-2-methoxy-phenyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(5-chloro-2-methoxyphenyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(5-chloro-2-methoxyphenyl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(5-chloro-2-methoxy-phenyl)naphthalene-1-sulfonamide Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c1-23-15-9-8-12(18)10-14(15)20-24(21,22)16-7-3-5-11-4-2-6-13(19)17(11)16/h2-10,20H,1H3