N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-(5-methyl-2-thienyl)methyleneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S2/c1-12-2-3-13(26-12)11-17-18-15-5-4-14(10-16(15)20(21)22)27(23,24)19-6-8-25-9-7-19/h2-5,10-11,18H,6-9H2,1H3/b17-11+