3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(benzofurazan-4-ylsulfonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H15N5O4S2 MolecularWeight: 417.4621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C17H15N5O4S2/c1-10-4-2-6-12-15(10)20-17(27-12)19-14(23)8-9-18-28(24,25)13-7-3-5-11-16(13)22-26-21-11/h2-7,18H,8-9H2,1H3,(H,19,20,23)