N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-(4-methoxy-3-nitrophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide Formula: C16H23N5O7S MolecularWeight: 429.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O7S/c1-3-17-15(22)11-18-16(23)19-6-8-20(9-7-19)29(26,27)12-4-5-14(28-2)13(10-12)21(24)25/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,22)(H,18,23)