N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-indolin-1-ylethyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2-indolin-1-ylethyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3CCC4=CC=CC=C43)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3CCC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C18H19N3O4S/c1-20-16-7-6-14(12-17(16)25-18(20)22)26(23,24)19-9-11-21-10-8-13-4-2-3-5-15(13)21/h2-7,12,19H,8-11H2,1H3