2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-[(1S)-1-phenylethyl]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-13(14-7-5-4-6-8-14)20-18(23)12-21(3)28(26,27)15-9-10-16(19-2)17(11-15)22(24)25/h4-11,13,19H,12H2,1-3H3,(H,20,23)/t13-/m0/s1