3-[(5-chloranylthiophen-2-yl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methylamino]benzenesulfonamide Openeye Name: 3-[(5-chloro-2-thienyl)methylamino]benzenesulfonamide CAS Name: 3-[(5-chloro-2-thiophenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methylamino]benzenesulfonamide Traditional Name: 3-[(5-chloro-2-thienyl)methylamino]benzenesulfonamide Formula: C11H11ClN2O2S2 MolecularWeight: 302.80024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H11ClN2O2S2/c12-11-5-4-9(17-11)7-14-8-2-1-3-10(6-8)18(13,15)16/h1-6,14H,7H2,(H2,13,15,16)