(5-azanyl-1-naphthalen-2-ylsulfonyl-pyrazol-3-yl) 3-phenylprop-2-enoate

Systemtic Name: (5-azanyl-1-naphthalen-2-ylsulfonyl-pyrazol-3-yl) 3-phenylprop-2-enoate Openeye Name: [5-amino-1-(2-naphthylsulfonyl)pyrazol-3-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [5-amino-1-(2-naphthalenylsulfonyl)-3-pyrazolyl] ester IUPAC Name: (5-amino-1-naphthalen-2-ylsulfonylpyrazol-3-yl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [5-amino-1-(2-naphthylsulfonyl)pyrazol-3-yl] ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O4S/c23-20-15-21(29-22(26)13-10-16-6-2-1-3-7-16)24-25(20)30(27,28)19-12-11-17-8-4-5-9-18(17)14-19/h1-15H,23H2