N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(E)-tetralin-2-ylideneamino]aniline CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(E)-tetralin-2-ylideneamino]amine Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C/3\CCC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4S/c25-24(26)20-14-18(29(27,28)23-11-3-4-12-23)9-10-19(20)22-21-17-8-7-15-5-1-2-6-16(15)13-17/h1-2,5-6,9-10,14,22H,3-4,7-8,11-13H2/b21-17+