N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-1-(5-methyl-2-furyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O5S/c1-12-5-8-17(26-12)13(2)18-19-15-7-6-14(11-16(15)21(22)23)27(24,25)20-9-3-4-10-20/h5-8,11,19H,3-4,9-10H2,1-2H3/b18-13-