1-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]indoline-5-sulfonamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H27N3O3S/c1-14-6-10-21(11-7-14)9-3-8-19-25(23,24)16-4-5-17-15(12-16)13-18(22)20(17)2/h4-5,12,14,19H,3,6-11,13H2,1-2H3/p+1