[(Z)-[1-methyl-2-[2-(4-methylphenoxy)phenyl]-6-sulfo-quinolin-4-ylidene]amino]azanide

Systemtic Name: [(Z)-[1-methyl-2-[2-(4-methylphenoxy)phenyl]-6-sulfo-quinolin-4-ylidene]amino]azanide Openeye Name: [(Z)-[1-methyl-2-[2-(4-methylphenoxy)phenyl]-6-sulfo-4-quinolylidene]amino]azanide CAS Name: [(Z)-[1-methyl-2-[2-(4-methylphenoxy)phenyl]-6-sulfo-4-quinolinylidene]amino]azanide IUPAC Name: [(Z)-[1-methyl-2-[2-(4-methylphenoxy)phenyl]-6-sulfoquinolin-4-ylidene]amino]azanide Traditional Name: [(Z)-[1-methyl-2-[2-(4-methylphenoxy)phenyl]-6-sulfo-4-quinolylidene]amino]azanide Formula: C23H20N3O4S- MolecularWeight: 434.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=N[NH-])C4=C(N3C)C=CC(=C4)S(=O)(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2C3=C/C(=N/[NH-])/C4=C(N3C)C=CC(=C4)S(=O)(=O)O

InChI

InChI=1S/C23H20N3O4S/c1-15-7-9-16(10-8-15)30-23-6-4-3-5-18(23)22-14-20(25-24)19-13-17(31(27,28)29)11-12-21(19)26(22)2/h3-14,24H,1-2H3,(H,27,28,29)/q-1/b25-20-