1-azanyl-1-[6,7-bis(chloranyl)-3-methylsulfonyl-quinoxalin-2-yl]-3-phenyl-urea

Systemtic Name: 1-azanyl-1-[6,7-bis(chloranyl)-3-methylsulfonyl-quinoxalin-2-yl]-3-phenyl-urea Openeye Name: 1-amino-1-(6,7-dichloro-3-methylsulfonyl-quinoxalin-2-yl)-3-phenyl-urea CAS Name: 1-amino-1-(6,7-dichloro-3-methylsulfonyl-2-quinoxalinyl)-3-phenylurea IUPAC Name: 1-amino-1-(6,7-dichloro-3-methylsulfonylquinoxalin-2-yl)-3-phenylurea Traditional Name: 1-amino-1-(6,7-dichloro-3-mesyl-quinoxalin-2-yl)-3-phenyl-urea Formula: C16H13Cl2N5O3S MolecularWeight: 426.27712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC(=C(C=C2N=C1N(C(=O)NC3=CC=CC=C3)N)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC(=C(C=C2N=C1N(C(=O)NC3=CC=CC=C3)N)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5O3S/c1-27(25,26)15-14(21-12-7-10(17)11(18)8-13(12)22-15)23(19)16(24)20-9-5-3-2-4-6-9/h2-8H,19H2,1H3,(H,20,24)