7-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]-3-methyl-naphthalene-1-sulfonic acid

Systemtic Name: 7-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]-3-methyl-naphthalene-1-sulfonic acid Openeye Name: 7-(4-amino-2-ureido-phenyl)azo-3-methyl-naphthalene-1-sulfonic acid CAS Name: 7-[4-amino-2-(carbamoylamino)phenyl]azo-3-methyl-1-naphthalenesulfonic acid IUPAC Name: 7-[[4-amino-2-(carbamoylamino)phenyl]diazenyl]-3-methylnaphthalene-1-sulfonic acid Traditional Name: 7-(4-amino-2-ureido-phenyl)azo-3-methyl-naphthalene-1-sulfonic acid Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=CC2=C1)N=NC3=C(C=C(C=C3)N)NC(=O)N)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C2C=C(C=CC2=C1)N=NC3=C(C=C(C=C3)N)NC(=O)N)S(=O)(=O)O

InChI

InChI=1S/C18H17N5O4S/c1-10-6-11-2-4-13(9-14(11)17(7-10)28(25,26)27)22-23-15-5-3-12(19)8-16(15)21-18(20)24/h2-9H,19H2,1H3,(H3,20,21,24)(H,25,26,27)