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2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-benzenesulfonic acid

2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-benzenesulfonic acid

Systemtic Name:2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-benzenesulfonic acid
Openeye Name:2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthylidene)hydrazino]-5-methoxy-benzenesulfonic acid
CAS Name:2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthalenylidene)hydrazinyl]-5-methoxybenzenesulfonic acid
IUPAC Name:2-[(2E)-2-(6-amino-3-methyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-5-methoxybenzenesulfonic acid
Traditional Name:2-[(N'E)-N'-(6-amino-1-keto-3-methyl-2-naphthylidene)hydrazino]-5-methoxy-besylic acid
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)N)C(=O)C1=NNC3=C(C=C(C=C3)OC)S(=O)(=O)O


Isomeric SMILES

CC\1=CC2=C(C=CC(=C2)N)C(=O)/C1=N/NC3=C(C=C(C=C3)OC)S(=O)(=O)O


InChI

InChI=1S/C18H17N3O5S/c1-10-7-11-8-12(19)3-5-14(11)18(22)17(10)21-20-15-6-4-13(26-2)9-16(15)27(23,24)25/h3-9,20H,19H2,1-2H3,(H,23,24,25)/b21-17+


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