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

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-nitrophenyl)carbamoyl]-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-1-(4-chlorophenyl)-3-[(3-nitrophenyl)carbamoyl]urea CAS Name: 1-(benzenesulfonyl)-1-(4-chlorophenyl)-3-[(3-nitroanilino)-oxomethyl]urea IUPAC Name: 1-(benzenesulfonyl)-1-(4-chlorophenyl)-3-[(3-nitrophenyl)carbamoyl]urea Traditional Name: 1-besyl-1-(4-chlorophenyl)-3-[(3-nitrophenyl)carbamoyl]urea Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C20H15ClN4O6S/c21-14-9-11-16(12-10-14)24(32(30,31)18-7-2-1-3-8-18)20(27)23-19(26)22-15-5-4-6-17(13-15)25(28)29/h1-13H,(H2,22,23,26,27)