N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-(1-ethyl-2-methyl-propylidene)amino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])/C(C)C

InChI

InChI=1S/C16H24N4O4S/c1-4-14(12(2)3)17-18-15-8-7-13(11-16(15)20(21)22)25(23,24)19-9-5-6-10-19/h7-8,11-12,18H,4-6,9-10H2,1-3H3/b17-14-