N-(9-ethylcarbazol-3-yl)-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(C3=C(C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(C3=C(C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C24H24N4O5S/c1-4-26-21-8-6-5-7-19(21)20-13-17(10-12-22(20)26)25-24(29)15-27(34(3,32)33)23-14-18(28(30)31)11-9-16(23)2/h5-14H,4,15H2,1-3H3,(H,25,29)