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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: 4-morpholinosulfonyl-2-nitro-N-[(Z)-tetralin-1-ylideneamino]aniline CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: (4-morpholinosulfonyl-2-nitro-phenyl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-])/C1

InChI

InChI=1S/C20H22N4O5S/c25-24(26)20-14-16(30(27,28)23-10-12-29-13-11-23)8-9-19(20)22-21-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-9,14,22H,3,5,7,10-13H2/b21-18-