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

Systemtic Name: 3-chloranyl-4-methyl-5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: 3-chloro-4-methyl-5-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid CAS Name: 3-chloro-4-methyl-5-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: 3-chloro-4-methyl-5-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: 3-chloro-5-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-4-methyl-besylic acid Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NN=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N/N=C\2/C(=O)C=CC3=CC=CC=C32)S(=O)(=O)O)Cl

InChI

InChI=1S/C17H13ClN2O4S/c1-10-14(18)8-12(25(22,23)24)9-15(10)19-20-17-13-5-3-2-4-11(13)6-7-16(17)21/h2-9,19H,1H3,(H,22,23,24)/b20-17+