(2S)-2-azanyl-N-(6-azanyl-5-phenyldiazenyl-pyridin-2-yl)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-(6-azanyl-5-phenyldiazenyl-pyridin-2-yl)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide Openeye Name: (2S)-2-amino-N-(6-amino-5-phenylazo-2-pyridyl)-3-[1-(p-tolylsulfonyl)imidazol-4-yl]propanamide CAS Name: (2S)-2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)-3-[1-(4-methylphenyl)sulfonyl-4-imidazolyl]propanamide IUPAC Name: (2S)-2-amino-N-(6-amino-5-phenyldiazenylpyridin-2-yl)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide Traditional Name: (2S)-2-amino-N-(6-amino-5-phenylazo-2-pyridyl)-3-(1-tosylimidazol-4-yl)propionamide Formula: C24H24N8O3S MolecularWeight: 504.56416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)CC(C(=O)NC3=NC(=C(C=C3)N=NC4=CC=CC=C4)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)C[C@@H](C(=O)NC3=NC(=C(C=C3)N=NC4=CC=CC=C4)N)N

InChI

InChI=1S/C24H24N8O3S/c1-16-7-9-19(10-8-16)36(34,35)32-14-18(27-15-32)13-20(25)24(33)29-22-12-11-21(23(26)28-22)31-30-17-5-3-2-4-6-17/h2-12,14-15,20H,13,25H2,1H3,(H3,26,28,29,33)/t20-/m0/s1