[6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(furan-2-yl)methanone

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(furan-2-yl)methanone Openeye Name: [1-(benzenesulfonyl)-6-chloro-indol-2-yl]-(2-furyl)methanone CAS Name: [1-(benzenesulfonyl)-6-chloro-2-indolyl]-(2-furanyl)methanone IUPAC Name: [1-(benzenesulfonyl)-6-chloroindol-2-yl]-(furan-2-yl)methanone Traditional Name: (1-besyl-6-chloro-indol-2-yl)-(2-furyl)methanone Formula: C19H12ClNO4S MolecularWeight: 385.82088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H12ClNO4S/c20-14-9-8-13-11-17(19(22)18-7-4-10-25-18)21(16(13)12-14)26(23,24)15-5-2-1-3-6-15/h1-12H