N-[2-chloranyl-5-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]thiophen-3-yl]-5-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-chloranyl-5-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]thiophen-3-yl]-5-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-chloro-5-[(3-chloro-1H-indol-7-yl)sulfamoyl]-3-thienyl]-5-methyl-pyridine-3-sulfonamide CAS Name: N-[2-chloro-5-[(3-chloro-1H-indol-7-yl)sulfamoyl]-3-thiophenyl]-5-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-chloro-5-[(3-chloro-1H-indol-7-yl)sulfamoyl]thiophen-3-yl]-5-methylpyridine-3-sulfonamide Traditional Name: N-[2-chloro-5-[(3-chloro-1H-indol-7-yl)sulfamoyl]-3-thienyl]-5-methyl-pyridine-3-sulfonamide Formula: C18H14Cl2N4O4S3 MolecularWeight: 517.42916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)S(=O)(=O)NC2=C(SC(=C2)S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl)Cl

Isomeric SMILES

CC1=CC(=CN=C1)S(=O)(=O)NC2=C(SC(=C2)S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O4S3/c1-10-5-11(8-21-7-10)30(25,26)24-15-6-16(29-18(15)20)31(27,28)23-14-4-2-3-12-13(19)9-22-17(12)14/h2-9,22-24H,1H3