N3-(4-pentylphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-pentylphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(4-pentylphenyl)benzene-1,3-disulfonamide CAS Name: N3-(4-pentylphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-pentylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(4-amylphenyl)benzene-1,3-disulfonamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O4S2/c1-2-3-4-6-14-9-11-15(12-10-14)19-25(22,23)17-8-5-7-16(13-17)24(18,20)21/h5,7-13,19H,2-4,6H2,1H3,(H2,18,20,21)