3-aminocarbonyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenecarboximidate

Systemtic Name: 3-aminocarbonyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenecarboximidate Openeye Name: 3-carbamoyl-5-[[(E)-styryl]sulfonylamino]benzenecarboximidate CAS Name: 3-carbamoyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenecarboximidate IUPAC Name: 3-carbamoyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenecarboximidate Traditional Name: 3-carbamoyl-5-[[(E)-styryl]sulfonylamino]benzenecarboximidate Formula: C16H14N3O4S- MolecularWeight: 344.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC(=C2)C(=O)N)C(=N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC(=CC(=C2)C(=O)N)C(=N)[O-]

InChI

InChI=1S/C16H15N3O4S/c17-15(20)12-8-13(16(18)21)10-14(9-12)19-24(22,23)7-6-11-4-2-1-3-5-11/h1-10,19H,(H2,17,20)(H2,18,21)/p-1/b7-6+