N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(Z)-[(3S)-3-methylcyclohexylidene]amino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)/C1

InChI

InChI=1S/C17H24N4O5S/c1-13-3-2-4-14(11-13)18-19-16-6-5-15(21(22)23)12-17(16)27(24,25)20-7-9-26-10-8-20/h5-6,12-13,19H,2-4,7-11H2,1H3/b18-14-/t13-/m0/s1