N-(3-chloranyl-4-methyl-phenyl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,4-dioxo-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1,4-diketo-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-13-8-9-14(12-17(13)22)23-29(27,28)21-18(24-10-4-5-11-24)19(25)15-6-2-3-7-16(15)20(21)26/h2-3,6-9,12,23H,4-5,10-11H2,1H3