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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C18H17N3O4S/c1-21-16-7-6-13(10-17(16)25-18(21)22)26(23,24)20-9-8-12-11-19-15-5-3-2-4-14(12)15/h2-7,10-11,19-20H,8-9H2,1H3