N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5S/c22-21(23)17-12-15(27(24,25)20-8-10-26-11-9-20)6-7-16(17)19-18-13-14-4-2-1-3-5-14/h1-2,6-7,12-14,19H,3-5,8-11H2/b18-13-/t14-/m0/s1