N-(3-chloranyl-1H-indol-7-yl)-4-[2-[methyl(methylsulfonyl)amino]ethyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-[2-[methyl(methylsulfonyl)amino]ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-[2-[methyl(methylsulfonyl)amino]ethyl]benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-[2-[methyl(methylsulfonyl)amino]ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-[2-[methyl(methylsulfonyl)amino]ethyl]benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-[2-[mesyl(methyl)amino]ethyl]benzenesulfonamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CN(CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClN3O4S2/c1-22(27(2,23)24)11-10-13-6-8-14(9-7-13)28(25,26)21-17-5-3-4-15-16(19)12-20-18(15)17/h3-9,12,20-21H,10-11H2,1-2H3