N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-(benzenesulfonyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-besyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)butyramide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S2/c1-2-21-16-13-14(22(24)25)10-11-17(16)28-19(21)20-18(23)9-6-12-29(26,27)15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3