(Z)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C24H19N3O5S2 MolecularWeight: 493.55476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S2/c1-34(31,32)21-9-5-8-20-23(21)25-24(33-20)26(16-18-6-3-2-4-7-18)22(28)15-12-17-10-13-19(14-11-17)27(29)30/h2-15H,16H2,1H3/b15-12-