3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-N-prop-2-enylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-phenyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H17N3O3S2/c1-2-12-21(14-7-4-3-5-8-14)17(22)11-13-26(23,24)16-10-6-9-15-18(16)20-25-19-15/h2-10H,1,11-13H2