N1-cyclopropyl-N4-[2-[(4-methylphenyl)amino]phenyl]benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopropyl-N4-[2-[(4-methylphenyl)amino]phenyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclopropyl-N4-[2-(4-methylanilino)phenyl]benzene-1,4-disulfonamide CAS Name: N1-cyclopropyl-N4-[2-(4-methylanilino)phenyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopropyl-4-N-[2-(4-methylanilino)phenyl]benzene-1,4-disulfonamide Traditional Name: N-cyclopropyl-N'-[2-(p-toluidino)phenyl]benzene-1,4-disulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4S2/c1-16-6-8-17(9-7-16)23-21-4-2-3-5-22(21)25-31(28,29)20-14-12-19(13-15-20)30(26,27)24-18-10-11-18/h2-9,12-15,18,23-25H,10-11H2,1H3