N-[3-(1-azanylethyl)phenyl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[3-(1-aminoethyl)phenyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-5-methyl-thiophene-2-sulfonamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C13H16N2O2S2/c1-9-6-7-13(18-9)19(16,17)15-12-5-3-4-11(8-12)10(2)14/h3-8,10,15H,14H2,1-2H3