N-[4-[[[4-(4-methylphenyl)sulfonylphenyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(4-methylphenyl)sulfonylphenyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(p-tolylsulfonyl)anilino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylphenyl)sulfonylanilino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-tosylanilino)carbamoyl]phenyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O4S/c1-15-3-11-20(12-4-15)30(28,29)21-13-9-19(10-14-21)24-25-22(27)17-5-7-18(8-6-17)23-16(2)26/h3-14,24H,1-2H3,(H,23,26)(H,25,27)