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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-[(ethylsulfonylamino)methyl]benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-[(ethylsulfonylamino)methyl]benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-[(ethylsulfonylamino)methyl]benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-[(ethylsulfonylamino)methyl]benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-[(esylamino)methyl]benzenesulfonamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CCS(=O)(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-2-26(22,23)20-10-12-6-8-13(9-7-12)27(24,25)21-16-5-3-4-14-15(18)11-19-17(14)16/h3-9,11,19-21H,2,10H2,1H3