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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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