N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methylindole-2-carboxamide Traditional Name: 1-methyl-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]indole-2-carboxamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17N5O3S2/c1-23-14-7-3-2-5-12(14)11-15(23)18(24)19-9-10-20-28(25,26)16-8-4-6-13-17(16)22-27-21-13/h2-8,11,20H,9-10H2,1H3,(H,19,24)