3-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(4-tert-butylbenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(4-tert-butylbenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(4-tert-butylbenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H23N3O5S/c1-19(2,3)13-7-5-12(6-8-13)17(23)21-22-18(24)15-11-14(28(20,25)26)9-10-16(15)27-4/h5-11H,1-4H3,(H,21,23)(H,22,24)(H2,20,25,26)