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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CCS(=O)(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

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