N1-(5-chloranyl-2-methoxy-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(5-chloranyl-2-methoxy-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N1-(5-chloro-2-methoxy-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-(5-chloro-2-methoxyphenyl)-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(5-chloro-2-methoxyphenyl)-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H17ClN2O5S2/c1-24-16-8-5-11(17)9-15(16)19-26(22,23)14-4-2-3-13(10-14)25(20,21)18-12-6-7-12/h2-5,8-10,12,18-19H,6-7H2,1H3