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N-(3-chloranyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide

N-(3-chloranyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide

Systemtic Name:N-(3-chloranyl-1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide
Openeye Name:N-(3-chloro-1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide
CAS Name:N-(3-chloro-1H-indol-5-yl)-3,4,5-trimethoxybenzenesulfonamide
IUPAC Name:N-(3-chloro-1H-indol-5-yl)-3,4,5-trimethoxybenzenesulfonamide
Traditional Name:N-(3-chloro-1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide
Formula: C17H17ClN2O5S
MolecularWeight: 396.84528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3Cl


InChI

InChI=1S/C17H17ClN2O5S/c1-23-15-7-11(8-16(24-2)17(15)25-3)26(21,22)20-10-4-5-14-12(6-10)13(18)9-19-14/h4-9,19-20H,1-3H3


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