N-[3-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]phenyl]methanesulfonamide CAS Name: N-[3-[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]phenyl]methanesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC(=CC=C3)NS(=O)(=O)C)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/C3=CC(=CC=C3)NS(=O)(=O)C)/C(=O)N2)OC

InChI

InChI=1S/C18H18N2O5S/c1-24-16-9-13-14(18(21)19-15(13)10-17(16)25-2)8-11-5-4-6-12(7-11)20-26(3,22)23/h4-10,20H,1-3H3,(H,19,21)/b14-8-