N-(2-hydroxyethyl)-4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(C=CC(=C3)S(=O)(=O)NCCO)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C(C=CC(=C3)S(=O)(=O)NCCO)O

InChI

InChI=1S/C18H17N3O5S/c22-10-9-19-27(25,26)13-6-8-16(23)15(11-13)20-21-18-14-4-2-1-3-12(14)5-7-17(18)24/h1-8,11,19-20,22-23H,9-10H2/b21-18-