N-[3-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H21N3O5S/c1-2-10-30(28,29)24-17-9-5-8-16(11-17)20(26)22-23-21(27)18-12-14-6-3-4-7-15(14)13-19(18)25/h3-9,11-13,24-25H,2,10H2,1H3,(H,22,26)(H,23,27)