N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-mesyl-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=NC2=CC=CC=C2S1)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1=NC2=CC=CC=C2S1)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S3/c1-30(25,26)13-12-17(23-31(27,28)14-11-15-7-3-2-4-8-15)19(24)22-20-21-16-9-5-6-10-18(16)29-20/h2-11,14,17,23H,12-13H2,1H3,(H,21,22,24)/b14-11+