4-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(4-isopropylphenyl)methyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[(4-isopropylbenzyl)-methyl-amino]-3-nitro-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4S/c1-12(2)14-6-4-13(5-7-14)11-19(3)16-9-8-15(25(18,23)24)10-17(16)20(21)22/h4-10,12H,11H2,1-3H3,(H2,18,23,24)