N-[(4-nitrophenyl)carbamoyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(4-nitrophenyl)carbamoyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(4-nitrophenyl)carbamoyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(4-nitroanilino)-oxomethyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(4-nitrophenyl)carbamoyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(4-nitrophenyl)carbamoyl]-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C21H23N5O6S MolecularWeight: 473.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O6S/c27-20(23-21(28)22-18-6-8-19(9-7-18)26(29)30)16-24-11-13-25(14-12-24)33(31,32)15-10-17-4-2-1-3-5-17/h1-10,15H,11-14,16H2,(H2,22,23,27,28)/b15-10+