N1-(3-chloranyl-1H-indol-7-yl)-N4-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-(3-chloranyl-1H-indol-7-yl)-N4-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide Openeye Name: N1-(3-chloro-1H-indol-7-yl)-N4-thiazol-2-yl-benzene-1,4-disulfonamide CAS Name: N1-(3-chloro-1H-indol-7-yl)-N4-(2-thiazolyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-(3-chloro-1H-indol-7-yl)-4-N-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-N'-thiazol-2-yl-benzene-1,4-disulfonamide Formula: C17H13ClN4O4S3 MolecularWeight: 468.95752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)NC=C2Cl

InChI

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