N-(2-methoxyethyl)-N-methyl-2,3-bis(oxidanylidene)-1-propan-2-yl-indole-5-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-methyl-2,3-bis(oxidanylidene)-1-propan-2-yl-indole-5-sulfonamide Openeye Name: 1-isopropyl-N-(2-methoxyethyl)-N-methyl-2,3-dioxo-indoline-5-sulfonamide CAS Name: N-(2-methoxyethyl)-N-methyl-2,3-dioxo-1-propan-2-yl-5-indolesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-methyl-2,3-dioxo-1-propan-2-ylindole-5-sulfonamide Traditional Name: 1-isopropyl-2,3-diketo-N-(2-methoxyethyl)-N-methyl-indoline-5-sulfonamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CCOC)C(=O)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CCOC)C(=O)C1=O

InChI

InChI=1S/C15H20N2O5S/c1-10(2)17-13-6-5-11(9-12(13)14(18)15(17)19)23(20,21)16(3)7-8-22-4/h5-6,9-10H,7-8H2,1-4H3