3-[(diphenylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(diphenylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-3-[(N-phenylanilino)carbamoyl]benzenesulfonamide CAS Name: 3-[(2,2-diphenylhydrazinyl)-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: N,N-diethyl-3-[(N-phenylanilino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(N-phenylanilino)carbamoyl]benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-3-25(4-2)30(28,29)22-17-11-12-19(18-22)23(27)24-26(20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5-18H,3-4H2,1-2H3,(H,24,27)