5-chloranyl-N-(1H-indol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(1H-indol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(1H-indol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(1H-indol-5-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(1H-indol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(1H-indol-5-yl)-2-methoxy-benzenesulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H13ClN2O3S/c1-21-14-5-2-11(16)9-15(14)22(19,20)18-12-3-4-13-10(8-12)6-7-17-13/h2-9,17-18H,1H3