2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H20ClN5O5S2 MolecularWeight: 461.9435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN5O5S2/c1-11-10-28-16(18-11)19-15(23)9-21(7-6-20(2)3)29(26,27)12-4-5-13(17)14(8-12)22(24)25/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,19,23)