4-[5-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H13ClN2O4S/c20-12-3-7-15-16(19(23)22-17(15)9-12)10-13-4-8-18(26-13)11-1-5-14(6-2-11)27(21,24)25/h1-10H,(H,22,23)(H2,21,24,25)