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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(E)-(5-methyl-2-furyl)methyleneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C16H18N4O5S MolecularWeight: 378.40292

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-12-4-5-13(25-12)11-17-18-15-7-6-14(10-16(15)20(21)22)26(23,24)19-8-2-3-9-19/h4-7,10-11,18H,2-3,8-9H2,1H3/b17-11+