N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16N2O4S/c1-11-8-12-9-13(2-4-15(12)18-11)19-24(20,21)14-3-5-16-17(10-14)23-7-6-22-16/h2-5,8-10,18-19H,6-7H2,1H3