N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])CC1

Isomeric SMILES

CC1=C/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])/CC1

InChI

InChI=1S/C16H20N4O5S/c1-12-2-3-13(10-12)17-18-15-5-4-14(11-16(15)20(21)22)26(23,24)19-6-8-25-9-7-19/h4-5,10-11,18H,2-3,6-9H2,1H3/b17-13+