1-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-[(3-nitrophenyl)carbamoyl]urea

Systemtic Name: 1-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-[(3-nitrophenyl)carbamoyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[(3-nitrophenyl)carbamoyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-[(3-nitroanilino)-oxomethyl]urea IUPAC Name: 1-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-[(3-nitrophenyl)carbamoyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[(3-nitrophenyl)carbamoyl]-1-tosyl-urea Formula: C21H17ClN4O6S MolecularWeight: 488.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O6S/c1-14-5-11-19(12-6-14)33(31,32)25(17-9-7-15(22)8-10-17)21(28)24-20(27)23-16-3-2-4-18(13-16)26(29)30/h2-13H,1H3,(H2,23,24,27,28)