N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(6-methoxytetralin-1-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-12-6-8-15(11-18(12)21(22)23)27(24,25)20-19-17-5-3-4-13-10-14(26-2)7-9-16(13)17/h6-11,20H,3-5H2,1-2H3