3-azanyl-4-chloranyl-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]benzenesulfonamide CAS Name: 3-amino-4-chloro-N-[5-(2-hydroxyethylsulfonyl)-2-methoxyphenyl]benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-[5-(2-hydroxyethylsulfonyl)-2-methoxyphenyl]benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]benzenesulfonamide Formula: C15H17ClN2O6S2 MolecularWeight: 420.88828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CCO)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CCO)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H17ClN2O6S2/c1-24-15-5-3-10(25(20,21)7-6-19)9-14(15)18-26(22,23)11-2-4-12(16)13(17)8-11/h2-5,8-9,18-19H,6-7,17H2,1H3