7-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 7-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 7-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 7-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 7-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 7-methyl-N-phenethyl-piazthiole-4-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O2S2/c1-11-7-8-13(15-14(11)17-21-18-15)22(19,20)16-10-9-12-5-3-2-4-6-12/h2-8,16H,9-10H2,1H3