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

Systemtic Name: 4-azanyl-N-(3-chloranyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c15-12-8-17-14-11(12)2-1-3-13(14)18-21(19,20)10-6-4-9(16)5-7-10/h1-8,17-18H,16H2