N1-(3-chloranyl-4-methoxy-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(3-chloranyl-4-methoxy-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N1-(3-chloro-4-methoxy-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-(3-chloro-4-methoxyphenyl)-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(3-chloro-4-methoxyphenyl)-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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