4-ethoxy-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-3-29-20-13-15-21(16-14-20)30(27,28)24-18-11-9-17(10-12-18)22(26)23-25(2)19-7-5-4-6-8-19/h4-16,24H,3H2,1-2H3,(H,23,26)