3-chloranyl-4-ethyl-5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid

Systemtic Name: 3-chloranyl-4-ethyl-5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: 3-chloro-4-ethyl-5-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid CAS Name: 3-chloro-4-ethyl-5-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: 3-chloro-4-ethyl-5-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: 3-chloro-4-ethyl-5-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]besylic acid Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1NN=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)O)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1N/N=C\2/C(=O)C=CC3=CC=CC=C32)S(=O)(=O)O)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-2-13-15(19)9-12(26(23,24)25)10-16(13)20-21-18-14-6-4-3-5-11(14)7-8-17(18)22/h3-10,20H,2H2,1H3,(H,23,24,25)/b21-18+