7-[[2-(aminocarbonylamino)-4-methyl-phenyl]diazenyl]-3-methyl-naphthalene-1,6-disulfonic acid

Systemtic Name: 7-[[2-(aminocarbonylamino)-4-methyl-phenyl]diazenyl]-3-methyl-naphthalene-1,6-disulfonic acid Openeye Name: 3-methyl-7-(4-methyl-2-ureido-phenyl)azo-naphthalene-1,6-disulfonic acid CAS Name: 7-[2-(carbamoylamino)-4-methylphenyl]azo-3-methylnaphthalene-1,6-disulfonic acid IUPAC Name: 7-[[2-(carbamoylamino)-4-methylphenyl]diazenyl]-3-methylnaphthalene-1,6-disulfonic acid Traditional Name: 3-methyl-7-(4-methyl-2-ureido-phenyl)azo-naphthalene-1,6-disulfonic acid Formula: C19H18N4O7S2 MolecularWeight: 478.49882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC3=C(C=C(C=C3C=C2S(=O)(=O)O)C)S(=O)(=O)O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC3=C(C=C(C=C3C=C2S(=O)(=O)O)C)S(=O)(=O)O)NC(=O)N

InChI

InChI=1S/C19H18N4O7S2/c1-10-3-4-14(15(6-10)21-19(20)24)22-23-16-9-13-12(8-18(16)32(28,29)30)5-11(2)7-17(13)31(25,26)27/h3-9H,1-2H3,(H3,20,21,24)(H,25,26,27)(H,28,29,30)