5-(4-azanyl-2-chloranyl-6-methyl-phenoxy)-N-cyclopropyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-(4-azanyl-2-chloranyl-6-methyl-phenoxy)-N-cyclopropyl-2-oxidanyl-benzenesulfonamide Openeye Name: 5-(4-amino-2-chloro-6-methyl-phenoxy)-N-cyclopropyl-2-hydroxy-benzenesulfonamide CAS Name: 5-(4-amino-2-chloro-6-methylphenoxy)-N-cyclopropyl-2-hydroxybenzenesulfonamide IUPAC Name: 5-(4-amino-2-chloro-6-methylphenoxy)-N-cyclopropyl-2-hydroxybenzenesulfonamide Traditional Name: 5-(4-amino-2-chloro-6-methyl-phenoxy)-N-cyclopropyl-2-hydroxy-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl)N

InChI

InChI=1S/C16H17ClN2O4S/c1-9-6-10(18)7-13(17)16(9)23-12-4-5-14(20)15(8-12)24(21,22)19-11-2-3-11/h4-8,11,19-20H,2-3,18H2,1H3