3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-piazthiol-4-ylsulfonyl-propionamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O4S2/c1-10-5-6-11(22-10)9-16-14(19)7-8-24(20,21)13-4-2-3-12-15(13)18-23-17-12/h2-6H,7-9H2,1H3,(H,16,19)