N3-cyclopropyl-N1-(2-phenoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-cyclopropyl-N1-(2-phenoxyphenyl)benzene-1,3-disulfonamide Openeye Name: N3-cyclopropyl-N1-(2-phenoxyphenyl)benzene-1,3-disulfonamide CAS Name: N3-cyclopropyl-N1-(2-phenoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopropyl-1-N-(2-phenoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-cyclopropyl-N-(2-phenoxyphenyl)benzene-1,3-disulfonamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O5S2/c24-29(25,22-16-13-14-16)18-9-6-10-19(15-18)30(26,27)23-20-11-4-5-12-21(20)28-17-7-2-1-3-8-17/h1-12,15-16,22-23H,13-14H2