1-phenyl-3-[[(2Z)-2-(phenylhydrazinylidene)-2-(phenylsulfonyl)ethanoyl]amino]urea

Systemtic Name: 1-phenyl-3-[[(2Z)-2-(phenylhydrazinylidene)-2-(phenylsulfonyl)ethanoyl]amino]urea Openeye Name: 1-[[(2Z)-2-(benzenesulfonyl)-2-(phenylhydrazono)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[(2Z)-2-(benzenesulfonyl)-1-oxo-2-(phenylhydrazinylidene)ethyl]amino]-3-phenylurea IUPAC Name: 1-[[(2Z)-2-(benzenesulfonyl)-2-(phenylhydrazinylidene)acetyl]amino]-3-phenylurea Traditional Name: 1-[[(2Z)-2-besyl-2-(phenylhydrazono)acetyl]amino]-3-phenyl-urea Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C(=NNC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)/C(=N/NC2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N5O4S/c27-19(24-26-21(28)22-16-10-4-1-5-11-16)20(25-23-17-12-6-2-7-13-17)31(29,30)18-14-8-3-9-15-18/h1-15,23H,(H,24,27)(H2,22,26,28)/b25-20-