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

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(benzenesulfonyl)-6-chloro-indol-2-yl]-(2-thienyl)methanone CAS Name: [1-(benzenesulfonyl)-6-chloro-2-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(benzenesulfonyl)-6-chloroindol-2-yl]-thiophen-2-ylmethanone Traditional Name: (1-besyl-6-chloro-indol-2-yl)-(2-thienyl)methanone Formula: C19H12ClNO3S2 MolecularWeight: 401.88648

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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=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H12ClNO3S2/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