N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-(3-methyl-2-thienyl)methyleneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S2/c1-12-6-9-25-16(12)11-17-18-14-5-4-13(10-15(14)20(21)22)26(23,24)19-7-2-3-8-19/h4-6,9-11,18H,2-3,7-8H2,1H3/b17-11-