N-(2-dimethylaminoethyl)-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCN(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCCN(C)C)S(=O)(=O)C

InChI

InChI=1S/C14H22N4O5S/c1-11-5-6-12(18(20)21)9-13(11)17(24(4,22)23)10-14(19)15-7-8-16(2)3/h5-6,9H,7-8,10H2,1-4H3,(H,15,19)