5-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)OC)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)OC)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-23-16-8-14(20)18(9-17(16)28-19(23)24)29(25,26)22-6-5-11-10-21-15-4-3-12(27-2)7-13(11)15/h3-4,7-10,21-22H,5-6H2,1-2H3