1-(4-ethoxy-2-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(p-tolylsulfonyl)urea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-tosyl-urea Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-3-25-12-6-9-14(15(10-12)19(21)22)17-16(20)18-26(23,24)13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H2,17,18,20)