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

Systemtic Name: N4-(3-chloranyl-1H-indol-7-yl)-N1-(2-imidazol-1-ylethyl)benzene-1,4-disulfonamide Openeye Name: N4-(3-chloro-1H-indol-7-yl)-N1-(2-imidazol-1-ylethyl)benzene-1,4-disulfonamide CAS Name: N4-(3-chloro-1H-indol-7-yl)-N1-[2-(1-imidazolyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(3-chloro-1H-indol-7-yl)-1-N-(2-imidazol-1-ylethyl)benzene-1,4-disulfonamide Traditional Name: N'-(3-chloro-1H-indol-7-yl)-N-(2-imidazol-1-ylethyl)benzene-1,4-disulfonamide Formula: C19H18ClN5O4S2 MolecularWeight: 479.96032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCCN4C=CN=C4)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCCN4C=CN=C4)NC=C2Cl

InChI

InChI=1S/C19H18ClN5O4S2/c20-17-12-22-19-16(17)2-1-3-18(19)24-31(28,29)15-6-4-14(5-7-15)30(26,27)23-9-11-25-10-8-21-13-25/h1-8,10,12-13,22-24H,9,11H2