N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-N-(ethoxymethyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-N-(ethoxymethyl)benzenesulfonamide Openeye Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-N-(ethoxymethyl)benzenesulfonamide CAS Name: N-(4-amino-5-cyano-2-thiazolyl)-3-chloro-N-(ethoxymethyl)benzenesulfonamide IUPAC Name: N-(4-amino-5-cyano-1,3-thiazol-2-yl)-3-chloro-N-(ethoxymethyl)benzenesulfonamide Traditional Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-N-(ethoxymethyl)benzenesulfonamide Formula: C13H13ClN4O3S2 MolecularWeight: 372.85032

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN(C1=NC(=C(S1)C#N)N)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOCN(C1=NC(=C(S1)C#N)N)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN4O3S2/c1-2-21-8-18(13-17-12(16)11(7-15)22-13)23(19,20)10-5-3-4-9(14)6-10/h3-6H,2,8,16H2,1H3