4-methyl-3-nitro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzenesulfonamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(S2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S2/c1-13-5-7-15(11-16(13)21(22)23)27(24,25)19-18-12-14-6-8-17(26-14)20-9-3-2-4-10-20/h5-8,11-12,19H,2-4,9-10H2,1H3/b18-12-