N-methyl-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-methyl-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-methyl-N-[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-methyl-N-[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-methyl-N-[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N4O6S/c1-24-12-16(15-5-3-4-6-17(15)24)21(27)23-22-20(26)13-25(2)32(28,29)14-7-8-18-19(11-14)31-10-9-30-18/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,26)(H,23,27)