N-[2-[(Z)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[(Z)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]phenyl]methanesulfonamide Openeye Name: N-[2-[(Z)-[4-(oxiran-2-ylmethoxy)-2-oxo-indolin-3-ylidene]methyl]phenyl]methanesulfonamide CAS Name: N-[2-[(Z)-[4-(2-oxiranylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[(Z)-[4-(oxiran-2-ylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]phenyl]methanesulfonamide Traditional Name: N-[2-[(Z)-(4-glycidoxy-2-keto-indolin-3-ylidene)methyl]phenyl]methanesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C=C2C3=C(C=CC=C3OCC4CO4)NC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1/C=C\2/C3=C(C=CC=C3OCC4CO4)NC2=O

InChI

InChI=1S/C19H18N2O5S/c1-27(23,24)21-15-6-3-2-5-12(15)9-14-18-16(20-19(14)22)7-4-8-17(18)26-11-13-10-25-13/h2-9,13,21H,10-11H2,1H3,(H,20,22)/b14-9-