N3-(1-cyclopropylethyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1-cyclopropylethyl)benzene-1,3-disulfonamide Openeye Name: N3-(1-cyclopropylethyl)benzene-1,3-disulfonamide CAS Name: N3-(1-cyclopropylethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-cyclopropylethyl)benzene-1,3-disulfonamide Traditional Name: N'-(1-cyclopropylethyl)benzene-1,3-disulfonamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H16N2O4S2/c1-8(9-5-6-9)13-19(16,17)11-4-2-3-10(7-11)18(12,14)15/h2-4,7-9,13H,5-6H2,1H3,(H2,12,14,15)