[5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-oxidanylidene-1-pyridin-2-yl-pentan-2-yl]carbamic acid

Systemtic Name: [5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-oxidanylidene-1-pyridin-2-yl-pentan-2-yl]carbamic acid Openeye Name: [4-[[amino-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylene]amino]-1-(pyridine-2-carbonyl)butyl]carbamic acid CAS Name: [5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-1-oxo-1-(2-pyridinyl)pentan-2-yl]carbamic acid IUPAC Name: [5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-1-oxo-1-pyridin-2-ylpentan-2-yl]carbamic acid Traditional Name: [4-[[amino-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylene]amino]-1-picolinoyl-butyl]carbamic acid Formula: C22H29N5O6S MolecularWeight: 491.56056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)C2=CC=CC=N2)NC(=O)O)N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)C2=CC=CC=N2)NC(=O)O)N)C)C)OC

InChI

InChI=1S/C22H29N5O6S/c1-13-12-18(33-4)14(2)15(3)20(13)34(31,32)27-21(23)25-11-7-9-17(26-22(29)30)19(28)16-8-5-6-10-24-16/h5-6,8,10,12,17,26H,7,9,11H2,1-4H3,(H,29,30)(H3,23,25,27)