N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-indan-1-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-indan-1-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/2\CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-11-6-8-13(10-16(11)19(20)21)24(22,23)18-17-15-9-7-12-4-2-3-5-14(12)15/h2-6,8,10,18H,7,9H2,1H3/b17-15+