3-chloranyl-4-methyl-5-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium

Systemtic Name: 3-chloranyl-4-methyl-5-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium Openeye Name: 3-chloro-4-methyl-5-[2-(4-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid; sodium CAS Name: 3-chloro-4-methyl-5-[2-(4-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid; sodium IUPAC Name: 3-chloro-4-methyl-5-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium Traditional Name: 3-chloro-5-[N'-(4-keto-1-naphthylidene)hydrazino]-4-methyl-besylic acid; sodium Formula: C17H13ClN2NaO4S MolecularWeight: 399.80389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NN=C2C=CC(=O)C3=CC=CC=C23)S(=O)(=O)O)Cl.[Na]

Isomeric SMILES

CC1=C(C=C(C=C1NN=C2C=CC(=O)C3=CC=CC=C23)S(=O)(=O)O)Cl.[Na]

InChI

InChI=1S/C17H13ClN2O4S.Na/c1-10-14(18)8-11(25(22,23)24)9-16(10)20-19-15-6-7-17(21)13-5-3-2-4-12(13)15;/h2-9,20H,1H3,(H,22,23,24);