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

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-6-chloro-indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-6-chloro-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-6-chloroindol-2-yl]-phenylmethanone Traditional Name: (1-besyl-6-chloro-indol-2-yl)-phenyl-methanone Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C21H14ClNO3S/c22-17-12-11-16-13-20(21(24)15-7-3-1-4-8-15)23(19(16)14-17)27(25,26)18-9-5-2-6-10-18/h1-14H