4-[5-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(1-methyl-2-oxo-indolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(1-methyl-2-oxo-3-indolylidene)methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(1-methyl-2-oxoindol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C1=O

InChI

InChI=1S/C20H16N2O4S/c1-22-18-5-3-2-4-16(18)17(20(22)23)12-14-8-11-19(26-14)13-6-9-15(10-7-13)27(21,24)25/h2-12H,1H3,(H2,21,24,25)