N1-(3-chloranyl-1H-indol-7-yl)-N2-(1,3-thiazol-2-yl)benzene-1,2-disulfonamide

Systemtic Name: N1-(3-chloranyl-1H-indol-7-yl)-N2-(1,3-thiazol-2-yl)benzene-1,2-disulfonamide Openeye Name: N1-(3-chloro-1H-indol-7-yl)-N2-thiazol-2-yl-benzene-1,2-disulfonamide CAS Name: N1-(3-chloro-1H-indol-7-yl)-N2-(2-thiazolyl)benzene-1,2-disulfonamide IUPAC Name: 1-N-(3-chloro-1H-indol-7-yl)-2-N-(1,3-thiazol-2-yl)benzene-1,2-disulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-N'-thiazol-2-yl-benzene-1,2-disulfonamide Formula: C17H13ClN4O4S3 MolecularWeight: 468.95752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C17H13ClN4O4S3/c18-12-10-20-16-11(12)4-3-5-13(16)21-28(23,24)14-6-1-2-7-15(14)29(25,26)22-17-19-8-9-27-17/h1-10,20-21H,(H,19,22)