N-(2,3-dihydrochromen-4-ylideneamino)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,3-dihydrochromen-4-ylideneamino)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(chroman-4-ylideneamino)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-ylideneamino)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydrochromen-4-ylideneamino)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(chroman-4-ylideneamino)-4-methyl-3-nitro-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCOC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCOC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-11-6-7-12(10-15(11)19(20)21)25(22,23)18-17-14-8-9-24-16-5-3-2-4-13(14)16/h2-7,10,18H,8-9H2,1H3