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

Systemtic Name: 5-(aminomethyl)-N-(3-chloranyl-4-methoxy-phenyl)thiophene-2-sulfonamide Openeye Name: 5-(aminomethyl)-N-(3-chloro-4-methoxy-phenyl)thiophene-2-sulfonamide CAS Name: 5-(aminomethyl)-N-(3-chloro-4-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(aminomethyl)-N-(3-chloro-4-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: 5-(aminomethyl)-N-(3-chloro-4-methoxy-phenyl)thiophene-2-sulfonamide Formula: C12H13ClN2O3S2 MolecularWeight: 332.82622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O3S2/c1-18-11-4-2-8(6-10(11)13)15-20(16,17)12-5-3-9(7-14)19-12/h2-6,15H,7,14H2,1H3