4-[[4-azanyl-3-(2-methylcyclopenta-1,3-dien-1-yl)carbonyl-cyclopenta-1,4-dien-1-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-3-(2-methylcyclopenta-1,3-dien-1-yl)carbonyl-cyclopenta-1,4-dien-1-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-3-(2-methylcyclopenta-1,3-diene-1-carbonyl)cyclopenta-1,4-dien-1-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-3-[(2-methyl-1-cyclopenta-1,3-dienyl)-oxomethyl]-1-cyclopenta-1,4-dienyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-3-(2-methylcyclopenta-1,3-diene-1-carbonyl)cyclopenta-1,4-dien-1-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-3-(2-methylcyclopenta-1,3-diene-1-carbonyl)cyclopenta-1,4-dien-1-yl]amino]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C(=O)C2C=C(C=C2N)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(CC=C1)C(=O)C2C=C(C=C2N)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-11-3-2-4-15(11)18(22)16-9-13(10-17(16)19)21-12-5-7-14(8-6-12)25(20,23)24/h2-3,5-10,16,21H,4,19H2,1H3,(H2,20,23,24)