N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3H-1,3-benzoxazole-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3H-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3H-1,3-benzoxazole-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-3H-1,3-benzoxazole-5-sulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C17H15N3O4S/c21-17-20-15-9-12(5-6-16(15)24-17)25(22,23)19-8-7-11-10-18-14-4-2-1-3-13(11)14/h1-6,9-10,18-19H,7-8H2,(H,20,21)