N3-[cyclopropyl(phenyl)methyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[cyclopropyl(phenyl)methyl]benzene-1,3-disulfonamide Openeye Name: N3-[cyclopropyl(phenyl)methyl]benzene-1,3-disulfonamide CAS Name: N3-[cyclopropyl(phenyl)methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[cyclopropyl(phenyl)methyl]benzene-1,3-disulfonamide Traditional Name: N'-[cyclopropyl(phenyl)methyl]benzene-1,3-disulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S2/c17-23(19,20)14-7-4-8-15(11-14)24(21,22)18-16(13-9-10-13)12-5-2-1-3-6-12/h1-8,11,13,16,18H,9-10H2,(H2,17,19,20)