3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(1-imidazolyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3C=CN=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3C=CN=C3

InChI

InChI=1S/C20H21N5O5S/c1-14(25-11-10-21-13-25)19(26)22-23-20(27)15-4-3-5-18(12-15)31(28,29)24-16-6-8-17(30-2)9-7-16/h3-14,24H,1-2H3,(H,22,26)(H,23,27)