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

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(2-morpholinosulfonyl-4-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)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5S/c22-21(23)15-6-7-16(19-18-13-14-4-2-1-3-5-14)17(12-15)27(24,25)20-8-10-26-11-9-20/h1-2,6-7,12-14,19H,3-5,8-11H2/b18-13-/t14-/m1/s1