4-methyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(S2)N3CCOCC3)[N+](=O)[O-]

InChI

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