N1,2-dimethyl-N1-(phenylmethyl)-2,3-dihydroindole-1,5-disulfonamide

Systemtic Name: N1,2-dimethyl-N1-(phenylmethyl)-2,3-dihydroindole-1,5-disulfonamide Openeye Name: N1-benzyl-N1,2-dimethyl-indoline-1,5-disulfonamide CAS Name: N1,2-dimethyl-N1-(phenylmethyl)-2,3-dihydroindole-1,5-disulfonamide IUPAC Name: 1-N-benzyl-1-N,2-dimethyl-2,3-dihydroindole-1,5-disulfonamide Traditional Name: N-benzyl-N,2-dimethyl-indoline-1,5-disulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)N(C)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)N(C)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O4S2/c1-13-10-15-11-16(25(18,21)22)8-9-17(15)20(13)26(23,24)19(2)12-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3,(H2,18,21,22)