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

Systemtic Name: 2-nitro-N-[(Z)-3-phenylpropylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(Z)-3-phenylpropylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(Z)-3-phenylpropylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(Z)-3-phenylpropylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(Z)-3-phenylpropylideneamino]amine Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C\CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4S/c24-23(25)19-15-17(28(26,27)22-13-4-5-14-22)10-11-18(19)21-20-12-6-9-16-7-2-1-3-8-16/h1-3,7-8,10-12,15,21H,4-6,9,13-14H2/b20-12-