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

Systemtic Name: N3-cyclopropyl-N1-(2-methoxy-5-methyl-phenyl)benzene-1,3-disulfonamide Openeye Name: N3-cyclopropyl-N1-(2-methoxy-5-methyl-phenyl)benzene-1,3-disulfonamide CAS Name: N3-cyclopropyl-N1-(2-methoxy-5-methylphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopropyl-1-N-(2-methoxy-5-methylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-cyclopropyl-N-(2-methoxy-5-methyl-phenyl)benzene-1,3-disulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H20N2O5S2/c1-12-6-9-17(24-2)16(10-12)19-26(22,23)15-5-3-4-14(11-15)25(20,21)18-13-7-8-13/h3-6,9-11,13,18-19H,7-8H2,1-2H3