6-azanylhex-1-en-2-yl 2-[benzotriazol-1-ylmethyl-oxidanyl-[(4-phenyldiazenylphenyl)methyl]-$l^{4}-sulfanyl]ethanoate

Systemtic Name: 6-azanylhex-1-en-2-yl 2-[benzotriazol-1-ylmethyl-oxidanyl-[(4-phenyldiazenylphenyl)methyl]-$l^{4}-sulfanyl]ethanoate Openeye Name: (5-amino-1-methylene-pentyl) 2-[benzotriazol-1-ylmethyl-hydroxy-[(4-phenylazophenyl)methyl]-$l^{4}-sulfanyl]acetate CAS Name: 2-[1-benzotriazolylmethyl-hydroxy-[(4-phenyldiazenylphenyl)methyl]-$l^{4}-sulfanyl]acetic acid 6-aminohex-1-en-2-yl ester IUPAC Name: 6-aminohex-1-en-2-yl 2-[benzotriazol-1-ylmethyl-hydroxy-[(4-phenyldiazenylphenyl)methyl]-$l^{4}-sulfanyl]acetate Traditional Name: 2-[benzotriazol-1-ylmethyl-hydroxy-(4-phenylazobenzyl)sulfuranyl]acetic acid 1-(4-aminobutyl)vinyl ester Formula: C28H32N6O3S MolecularWeight: 532.65708

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCN)OC(=O)CS(CC1=CC=C(C=C1)N=NC2=CC=CC=C2)(CN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C=C(CCCCN)OC(=O)CS(CC1=CC=C(C=C1)N=NC2=CC=CC=C2)(CN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C28H32N6O3S/c1-22(9-7-8-18-29)37-28(35)20-38(36,21-34-27-13-6-5-12-26(27)32-33-34)19-23-14-16-25(17-15-23)31-30-24-10-3-2-4-11-24/h2-6,10-17,36H,1,7-9,18-21,29H2