N1-cyclopropyl-N4-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopropyl-N4-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopropyl-N4-indan-1-yl-benzene-1,4-disulfonamide CAS Name: N1-cyclopropyl-N4-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopropyl-4-N-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide Traditional Name: N-cyclopropyl-N'-indan-1-yl-benzene-1,4-disulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C18H20N2O4S2/c21-25(22,19-14-6-7-14)15-8-10-16(11-9-15)26(23,24)20-18-12-5-13-3-1-2-4-17(13)18/h1-4,8-11,14,18-20H,5-7,12H2