N-[2-chloranyl-4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-33(31,32)18-6-4-5-15(11-18)24(30)28-22-10-9-17(13-20(22)25)27-23(29)12-16-14-26-21-8-3-2-7-19(16)21/h2-11,13-14,26H,12H2,1H3,(H,27,29)(H,28,30)