[3-[(E)-(3-nitrophenyl)sulfonyliminomethyl]phenyl] N-phenylcarbamate

Systemtic Name: [3-[(E)-(3-nitrophenyl)sulfonyliminomethyl]phenyl] N-phenylcarbamate Openeye Name: [3-[(E)-(3-nitrophenyl)sulfonyliminomethyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[(E)-(3-nitrophenyl)sulfonyliminomethyl]phenyl] ester IUPAC Name: [3-[(E)-(3-nitrophenyl)sulfonyliminomethyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(E)-(3-nitrophenyl)sulfonyliminomethyl]phenyl] ester Formula: C20H15N3O6S MolecularWeight: 425.4146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)C=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)/C=N/S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6S/c24-20(22-16-7-2-1-3-8-16)29-18-10-4-6-15(12-18)14-21-30(27,28)19-11-5-9-17(13-19)23(25)26/h1-14H,(H,22,24)/b21-14+