N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]benzamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]benzamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]benzamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)benzamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O3S/c22-15-11-12-18-17(13-15)19(28(26,27)16-9-5-2-6-10-16)20(23-18)24-21(25)14-7-3-1-4-8-14/h1-13,23H,(H,24,25)