3-[bis(methylsulfonyl)amino]-N-cyclopropyl-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-[bis(methylsulfonyl)amino]-N-cyclopropyl-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-[bis(methylsulfonyl)amino]-N-cyclopropyl-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-[bis(methylsulfonyl)amino]-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-[bis(methylsulfonyl)amino]-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-3-(dimesylamino)-4-methyl-5-nitro-benzenesulfonamide Formula: C12H17N3O8S3 MolecularWeight: 427.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N(S(=O)(=O)C)S(=O)(=O)C)S(=O)(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N(S(=O)(=O)C)S(=O)(=O)C)S(=O)(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O8S3/c1-8-11(14(16)17)6-10(26(22,23)13-9-4-5-9)7-12(8)15(24(2,18)19)25(3,20)21/h6-7,9,13H,4-5H2,1-3H3