N-methyl-3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-(1-tetralin-6-ylethylamino)benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(1-tetralin-6-ylethylamino)benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)21-18-10-9-17(27(25,26)20-2)12-19(18)22(23)24/h7-13,20-21H,3-6H2,1-2H3