N-(3-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

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