3-(naphthalen-1-ylcarbamoyl)-1-phenyl-1-(phenylsulfonyl)urea

Systemtic Name: 3-(naphthalen-1-ylcarbamoyl)-1-phenyl-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-(1-naphthylcarbamoyl)-1-phenyl-urea CAS Name: 1-(benzenesulfonyl)-3-[(1-naphthalenylamino)-oxomethyl]-1-phenylurea IUPAC Name: 1-(benzenesulfonyl)-3-(naphthalen-1-ylcarbamoyl)-1-phenylurea Traditional Name: 1-besyl-3-(1-naphthylcarbamoyl)-1-phenyl-urea Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4S/c28-23(25-22-17-9-11-18-10-7-8-16-21(18)22)26-24(29)27(19-12-3-1-4-13-19)32(30,31)20-14-5-2-6-15-20/h1-17H,(H2,25,26,28,29)