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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-methyl-1H-indol-5-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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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)OCC(=O)N4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H15N3O4S/c1-10-6-11-7-12(2-4-14(11)18-10)20-25(22,23)13-3-5-16-15(8-13)19-17(21)9-24-16/h2-8,18,20H,9H2,1H3,(H,19,21)