4-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H19N3O5S/c1-2-11-22-30(28,29)17-9-7-14(8-10-17)20(26)23-24-21(27)18-12-15-5-3-4-6-16(15)13-19(18)25/h2-10,12-13,22,25H,1,11H2,(H,23,26)(H,24,27)