1-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethyl]-3-(4-methylphenyl)-1-phenyl-urea

Systemtic Name: 1-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethyl]-3-(4-methylphenyl)-1-phenyl-urea Openeye Name: 1-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]ethyl]-1-phenyl-3-(p-tolyl)urea CAS Name: 1-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]ethyl]-3-(4-methylphenyl)-1-phenylurea IUPAC Name: 1-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]ethyl]-3-(4-methylphenyl)-1-phenylurea Traditional Name: 1-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]ethyl]-1-phenyl-3-(p-tolyl)urea Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O5S/c1-16-7-9-17(10-8-16)25-22(28)26(18-5-3-2-4-6-18)14-13-24-33(31,32)19-11-12-20(23)21(15-19)27(29)30/h2-12,15,24H,13-14H2,1H3,(H,25,28)