N-(3-chloranyl-1H-indol-7-yl)-4-sulfinamoyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-sulfinamoyl-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-sulfinamoyl-benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-sulfinamoylbenzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-sulfinamoylbenzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-sulfinamoyl-benzenesulfonamide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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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)N)NC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-23(20,21)10-6-4-9(5-7-10)22(16)19/h1-8,17-18H,16H2