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

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(piazthiol-4-ylsulfonylamino)ethyl]-1H-indole-3-carboxamide Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N5O3S2/c23-17(12-10-19-13-5-2-1-4-11(12)13)18-8-9-20-27(24,25)15-7-3-6-14-16(15)22-26-21-14/h1-7,10,19-20H,8-9H2,(H,18,23)