N1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide Openeye Name: N1-(4-chloro-2-methoxy-5-methyl-phenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-(4-chloro-2-methoxy-5-methylphenyl)-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(4-chloro-2-methoxy-5-methylphenyl)-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C17H19ClN2O5S2 MolecularWeight: 430.92616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19ClN2O5S2/c1-11-8-16(17(25-2)10-15(11)18)20-27(23,24)14-5-3-4-13(9-14)26(21,22)19-12-6-7-12/h3-5,8-10,12,19-20H,6-7H2,1-2H3