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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methoxy-1H-indol-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-4-methoxy-1H-indol-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-4-methoxy-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-4-methoxy-1H-indol-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-4-methoxy-1H-indol-7-yl)benzenesulfonamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c1-22-13-6-5-12(15-14(13)11(17)8-18-15)19-23(20,21)10-4-2-3-9(16)7-10/h2-8,18-19H,1H3