N-[3,4-bis(chloranyl)-1H-indol-7-yl]-4-(sulfamoylmethyl)benzenesulfonamide

Systemtic Name: N-[3,4-bis(chloranyl)-1H-indol-7-yl]-4-(sulfamoylmethyl)benzenesulfonamide Openeye Name: N-(3,4-dichloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide CAS Name: N-(3,4-dichloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide IUPAC Name: N-(3,4-dichloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide Traditional Name: N-(3,4-dichloro-1H-indol-7-yl)-4-(sulfamoylmethyl)benzenesulfonamide Formula: C15H13Cl2N3O4S2 MolecularWeight: 434.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C(=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C(=CN3)Cl

InChI

InChI=1S/C15H13Cl2N3O4S2/c16-11-5-6-13(15-14(11)12(17)7-19-15)20-26(23,24)10-3-1-9(2-4-10)8-25(18,21)22/h1-7,19-20H,8H2,(H2,18,21,22)