5-(2-azanylethyl)-N-(3-chloranyl-4-methoxy-phenyl)thiophene-2-sulfonamide

Systemtic Name: 5-(2-azanylethyl)-N-(3-chloranyl-4-methoxy-phenyl)thiophene-2-sulfonamide Openeye Name: 5-(2-aminoethyl)-N-(3-chloro-4-methoxy-phenyl)thiophene-2-sulfonamide CAS Name: 5-(2-aminoethyl)-N-(3-chloro-4-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(2-aminoethyl)-N-(3-chloro-4-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: 5-(2-aminoethyl)-N-(3-chloro-4-methoxy-phenyl)thiophene-2-sulfonamide Formula: C13H15ClN2O3S2 MolecularWeight: 346.8528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)CCN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)CCN)Cl

InChI

InChI=1S/C13H15ClN2O3S2/c1-19-12-4-2-9(8-11(12)14)16-21(17,18)13-5-3-10(20-13)6-7-15/h2-5,8,16H,6-7,15H2,1H3