2-[[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-6-sulfo-naphthalen-1-yl]diazenyl]benzene-1,4-disulfonic acid

Systemtic Name: 2-[[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-6-sulfo-naphthalen-1-yl]diazenyl]benzene-1,4-disulfonic acid Openeye Name: 2-[[4-(4-amino-5-methoxy-2-methyl-phenyl)azo-6-sulfo-1-naphthyl]azo]benzene-1,4-disulfonic acid CAS Name: 2-[[4-(4-amino-5-methoxy-2-methylphenyl)azo-6-sulfo-1-naphthalenyl]azo]benzene-1,4-disulfonic acid IUPAC Name: 2-[[4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonic acid Traditional Name: 2-[[4-(4-amino-5-methoxy-2-methyl-phenyl)azo-6-sulfo-1-naphthyl]azo]benzene-1,4-disulfonic acid Formula: C24H21N5O10S3 MolecularWeight: 635.64604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=C3C=C(C=CC3=C(C=C2)N=NC4=C(C=CC(=C4)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=C3C=C(C=CC3=C(C=C2)N=NC4=C(C=CC(=C4)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)OC)N

InChI

InChI=1S/C24H21N5O10S3/c1-13-9-18(25)23(39-2)12-21(13)28-27-20-7-6-19(16-5-3-14(10-17(16)20)40(30,31)32)26-29-22-11-15(41(33,34)35)4-8-24(22)42(36,37)38/h3-12H,25H2,1-2H3,(H,30,31,32)(H,33,34,35)(H,36,37,38)