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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(Z)-tetralin-1-ylideneamino]aniline CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(Z)-tetralin-1-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=C3CCCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C\3/CCCC4=CC=CC=C43)[N+](=O)[O-]

InChI

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