N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C24H24ClN5O5S MolecularWeight: 529.99586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24ClN5O5S/c1-13-21(15(3)35-28-13)36(33,34)29-14(2)23(31)27-22-24(32)30(4)19-11-10-17(25)12-18(19)20(26-22)16-8-6-5-7-9-16/h5-12,14,22,29H,1-4H3,(H,27,31)